BDBM50408930 CHEMBL2115266

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

InChI Key: InChIKey=ZUJMMGHIYSAEOU-DOMZBBRYSA-N

Data: 1 KI

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