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Compound

HCID 68564656, compound

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Basic information

Standard SMILES: O=C(Nc1ccc2[nH]c(=O)c3[nH]ccc3c2c1)c1ccccc1

Names & identifiers

Database identifiers

PubChem CID: 68564656

Related reactions

1 records

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HRID 1201210 reaction equation

HRID 1201210As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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