HCID 178495437, compound

Basic information

Standard SMILES: COCC(C)Oc1cc(Oc2ccc(C(=O)OC)cc2)cc(-c2ccc(-c3nccs3)n2C(=O)OC(C)(C)C)c1

1 records

HRID 1207136As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

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