HCID 178482011, compound

Basic information

Standard SMILES: Cn1nnnc1C(C=CC1CC(CC(=O)O)OC(C)(C)O1)=C(c1ccc(F)cc1)c1ccc(F)cc1

1 records

HRID 134286As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

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