Molecule ID: mol30448

SMILES: O[B-](O)([OH2+])c1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C7H8BF3O3/c9-7(10,11)5-1-3-6(4-2-5)8(12,13)14/h1-4,12-13H,14H2