Molecule ID: mol30428

SMILES: CCOc1ccccc1[B-](O)(O)[OH2+]

InChI: InChI=1S/C8H13BO4/c1-2-13-8-6-4-3-5-7(8)9(10,11)12/h3-6,10-11H,2,12H2,1H3