Molecule ID: mol30422

SMILES: CC(=O)c1cccc([B-](O)(O)[OH2+])c1

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