Molecule ID: mol30442

SMILES: CN(C)Cc1ccccc1[B-](O)(O)[OH2+]

InChI: InChI=1S/C9H16BNO3/c1-11(2)7-8-5-3-4-6-9(8)10(12,13)14/h3-6,12-13H,7,14H2,1-2H3