Molecule ID: mol23082

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

InChI: InChI=1S/C7H5F5O2S/c8-15(9,10,11,12)6-3-1-5(2-4-6)7(13)14/h1-4H,(H,13,14)