BDBM50284522 CHEMBL1538522

SMILES: O=C(Oc1ccc2ccc(=O)oc2c1)c1ccccc1

InChI Key: InChIKey=DKDPSSSGXHEHAK-UHFFFAOYSA-N

Data: 4 KI

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