Molecule ID: mol30424

SMILES: NC(=O)c1ccc([B-](O)(O)[OH2+])cc1

InChI: InChI=1S/C7H10BNO4/c9-7(10)5-1-3-6(4-2-5)8(11,12)13/h1-4,11-12H,13H2,(H2,9,10)