Molecule ID: mol30466

SMILES: O[B-](O)([OH2+])c1ccc[n+](Cc2ccccc2)c1

InChI: InChI=1S/C12H15BNO3/c15-13(16,17)12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-8,10,15-16H,9,17H2/q+1