Molecule ID: mol30454

SMILES: O[B-](O)([OH2+])c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C12H13BO3/c14-13(15,16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H,16H2