Molecule ID: mol31054

SMILES: O=S(=O)(OCC(F)(F)C(F)F)c1cc(S(=O)(=O)OCC(F)(F)C(F)F)c(O)c(S(=O)(=O)OCC(F)(F)C(F)F)c1

InChI: InChI=1S/C15H12F12O10S3/c16-10(17)13(22,23)3-35-38(29,30)6-1-7(39(31,32)36-4-14(24,25)11(18)19)9(28)8(2-6)40(33,34)37-5-15(26,27)12(20)21/h1-2,10-12,28H,3-5H2