Molecule ID: mol30436

SMILES: O[B-](O)([OH2+])c1ccc2ccccc2c1

InChI: InChI=1S/C10H11BO3/c12-11(13,14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12-13H,14H2