Molecule ID: mol13212

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

InChI: InChI=1S/C7H5F3O3S/c8-7(9,10)5-2-1-3-6(4-5)14(11,12)13/h1-4H,(H,11,12,13)