BDBM50408935 CHEMBL2079628

SMILES: CC[C@H](c1ccccc1)c1c(O)c2ccccc2oc1=O

InChI Key: InChIKey=DQDAYGNAKTZFIW-CYBMUJFWSA-N

Data: 2 KI

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