Molecule ID: mol30423

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

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