Molecule ID: mol27292

SMILES: O=C(NS(=O)(=O)C(F)(F)F)c1ccccc1

InChI: InChI=1S/C8H6F3NO3S/c9-8(10,11)16(14,15)12-7(13)6-4-2-1-3-5-6/h1-5H,(H,12,13)