Molecule ID: mol31047

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

InChI: InChI=1S/C12H9F9O10S3/c13-10(14,15)3-29-32(23,24)6-1-7(33(25,26)30-4-11(16,17)18)9(22)8(2-6)34(27,28)31-5-12(19,20)21/h1-2,22H,3-5H2