BDBM50339850 6-(hydroxy(phenyl)methyl)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761095

SMILES: OB1OCc2ccc(cc12)C(O)c1ccccc1

InChI Key: InChIKey=MKIGPENLEQKNLT-UHFFFAOYSA-N

Data: 1 KI

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