HCID 178474693, compound

Basic information

Standard SMILES: CC(=O)NC(Cc1cc(F)cc(F)c1)C(OCc1ccccc1)C(CO)NC(=O)OC(C)(C)C

1 records

HRID 294321As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

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