Molecule ID: mol30427

SMILES: CCOc1ccc([B-](O)(O)[OH2+])cc1

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