Molecule ID: mol30426

SMILES: O=C(O)c1ccc([B-](O)(O)[OH2+])cc1

InChI: InChI=1S/C7H9BO5/c9-7(10)5-1-3-6(4-2-5)8(11,12)13/h1-4,11-12H,13H2,(H,9,10)