Molecule ID: mol23110

SMILES: O=C(O)c1cccc(S(=O)(=O)C(F)(F)F)c1

InChI: InChI=1S/C8H5F3O4S/c9-8(10,11)16(14,15)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13)