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Compound

HCID 11619858, compound

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Basic information

Standard SMILES: O=C(c1ccc(COc2ccc(C(=O)N3CCCC3CN3CCCC3)cc2)cc1)N1CCCCC1

Names & identifiers

Database identifiers

PubChem CID: 11619858

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HRID 698933 reaction equation

HRID 698933As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Compound notes

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