Molecule ID: mol30425

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

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