Molecule ID: mol28757

SMILES: O=S(=O)(O)c1c(F)c(F)c(F)c2c(F)c(F)c(F)c(F)c12

InChI: InChI=1S/C10HF7O3S/c11-3-1-2(5(13)7(15)6(3)14)10(21(18,19)20)9(17)8(16)4(1)12/h(H,18,19,20)