Molecule ID: mol30440

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

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