Molecule ID: mol30387

SMILES: C[n+]1cccc([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C6H11BNO3/c1-8-4-2-3-6(5-8)7(9,10)11/h2-5,9-10H,11H2,1H3/q+1