Molecule ID: mol30947

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

InChI: InChI=1S/C6H3F3O7S3/c7-17(11,12)3-1-4(18(8,13)14)6(10)5(2-3)19(9,15)16/h1-2,10H