Molecule ID: mol23114

SMILES: O=C(O)c1ccc(SC(F)(F)C(F)F)cc1

InChI: InChI=1S/C9H6F4O2S/c10-8(11)9(12,13)16-6-3-1-5(2-4-6)7(14)15/h1-4,8H,(H,14,15)