Molecule ID: mol30439

SMILES: O[B-](O)([OH2+])c1ccc(F)c(F)c1F

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