Molecule ID: mol27122

SMILES: O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C21H17F3NO/c22-21(23,24)19-8-6-18(7-9-19)20(26)14-16-10-12-25(13-11-16)15-17-4-2-1-3-5-17/h1-13H,14-15H2/q+1