Molecule ID: mol30473

SMILES: O[B-](O)([OH2+])c1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C8H7BF6O3/c10-7(11,12)4-1-5(8(13,14)15)3-6(2-4)9(16,17)18/h1-3,16-17H,18H2