Molecule ID: mol30435

SMILES: O[B-](O)([OH2+])c1cccc2ccccc12

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