Molecule ID: mol30421

SMILES: COc1ccc2c(c1)CO[B-]2(O)[OH2+]

InChI: InChI=1S/C8H11BO4/c1-12-7-2-3-8-6(4-7)5-13-9(8,10)11/h2-4,10H,5,11H2,1H3