Molecule ID: mol33925
SMILES: CCc1ccc(NC(=O)C(F)(F)F)cc1
InChI: InChI=1S/C10H10F3NO/c1-2-7-3-5-8(6-4-7)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)