Molecule ID: mol24208

SMILES: Nc1c(S(=O)(=O)F)cc(S(=O)(=O)F)cc1S(=O)(=O)F

InChI: InChI=1S/C6H4F3NO6S3/c7-17(11,12)3-1-4(18(8,13)14)6(10)5(2-3)19(9,15)16/h1-2H,10H2