Molecule ID: mol28823

SMILES: O=S(=O)(Cc1cccc(C(F)(F)F)c1)Cc1cccc(C(F)(F)F)c1

InChI: InChI=1S/C16H12F6O2S/c17-15(18,19)13-5-1-3-11(7-13)9-25(23,24)10-12-4-2-6-14(8-12)16(20,21)22/h1-8H,9-10H2