Cc1ccccc1C(=NCCC[NH+](C)C)c1cccc(C(F)(F)F)c1    mol36238    1_1
Cc1ccccc1C(=[NH+]CCCN(C)C)c1cccc(C(F)(F)F)c1    mol36238    1_2
Cc1ccccc1C(=[NH+]CCC[NH+](C)C)c1cccc(C(F)(F)F)c1    mol36238    2_1