Molecule ID: mol30460

SMILES: O[B-]1([OH2+])OCc2cc(C(F)(F)F)ccc21

InChI: InChI=1S/C8H8BF3O3/c10-8(11,12)6-1-2-7-5(3-6)4-15-9(7,13)14/h1-3,13H,4,14H2