Molecule ID: mol30461

SMILES: CCN(CC)Cc1ccccc1[B-](O)(O)[OH2+]

InChI: InChI=1S/C11H20BNO3/c1-3-13(4-2)9-10-7-5-6-8-11(10)12(14,15)16/h5-8,14-15H,3-4,9,16H2,1-2H3