Molecule ID: mol22108

SMILES: O=S(=O)(C1c2ccccc2-c2ccccc21)C(F)(F)F

InChI: InChI=1S/C14H9F3O2S/c15-14(16,17)20(18,19)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H