Molecule ID: mol30429

SMILES: CCOc1cccc([B-](O)(O)[OH2+])c1

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