BDBM50060926 CHEBI:4932::CHEMBL312750

SMILES: COc1ccc(cc1OC)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1

InChI Key: InChIKey=DRRWBCNQOKKKOL-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match