Molecule ID: mol27302

SMILES: NC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C9H5F6NO/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H2,16,17)