Molecule ID: mol27075

SMILES: C[n+]1ccc(C(=O)Cc2ccc(C(F)(F)F)cc2)cc1

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