Molecule ID: mol30456

SMILES: O[B-](O)([OH2+])c1cccc(-c2ccccc2)c1

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