CC(=O)N(c1cc(C)ccc1C)N1CCNCC1    mol12008    0_1
CC(=O)N(c1cc(C)ccc1C)[NH+]1CCNCC1    mol12008    1_1
CC(=O)N(c1cc(C)ccc1C)N1CC[NH2+]CC1    mol12008    1_2
CC(=O)N(c1cc(C)ccc1C)[NH+]1CC[NH2+]CC1    mol12008    2_1