Molecule ID: mol27077

SMILES: C[n+]1ccc(CC(=O)c2ccc(C(F)(F)F)cc2)cc1

InChI: InChI=1S/C15H13F3NO/c1-19-8-6-11(7-9-19)10-14(20)12-2-4-13(5-3-12)15(16,17)18/h2-9H,10H2,1H3/q+1