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HCID 178459397, compound

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Basic information

Standard SMILES
C=CCOC(=O)C1CCN(Cc2cccc3ncnc(Nc4cccc(OC)c4)c23)CC1C(=O)O

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HRID 305998 reaction equation
HRID 305998As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

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