Molecule ID: mol27076

SMILES: C[n+]1cccc(C(=O)Cc2ccc(C(F)(F)F)cc2)c1

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