Molecule ID: mol30450

SMILES: O[B-](O)([OH2+])c1cccc(C(F)(F)F)n1

InChI: InChI=1S/C6H7BF3NO3/c8-6(9,10)4-2-1-3-5(11-4)7(12,13)14/h1-3,12-13H,14H2