HCID 178496418, compound

Basic information

Standard SMILES: COC(C(=O)NC1CSc2ccccc2N(Cc2ccccc2)C1=O)C1OC(C)(C)OC(C=CC(C)(C)C)C1O

1 records

HRID 85768As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

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