Molecule ID: mol30438

SMILES: O[B-](O)([OH2+])c1cc(F)c(F)cc1F

InChI: InChI=1S/C6H6BF3O3/c8-4-2-6(10)5(9)1-3(4)7(11,12)13/h1-2,11-12H,13H2