BDBM50370469 CHEMBL1237303

SMILES: CC(=O)c1ccc(OCc2ccccc2)c(C\C=C\c2ccccc2C=CC(O)=O)c1

InChI Key: InChIKey=JPPPPFROUMRPCE-RJUSJVAFSA-N

Data: 4 KI

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