HCID 178458696, compound

Basic information

Standard SMILES: C=CCOC1CC(NCC(O)C(Cc2cc(F)cc(F)c2)NC(=O)OCc2ccccc2)c2cc(OC)ccc21

4 records

HRID 214962As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 822932As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 959853As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 2136154As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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