Molecule ID: mol30444

SMILES: O[B-]([OH2+])(c1ccccc1)c1ccccc1

InChI: InChI=1S/C12H13BO2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H,15H2