Molecule ID: mol30468

SMILES: O[B-](O)([OH2+])c1ccccc1CN1CCCCC1

InChI: InChI=1S/C12H20BNO3/c15-13(16,17)12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7,15-16H,1,4-5,8-10,17H2