Molecule ID: mol37940
SMILES: O=S(=O)(O)c1c(F)c(F)c(O)c(F)c1F
InChI: InChI=1S/C6H2F4O4S/c7-1-3(9)6(15(12,13)14)4(10)2(8)5(1)11/h11H,(H,12,13,14)