CC[NH+](CC)Cc1cc([N+](=O)[O-])ccc1[O-]    mol14453    0_1
CCN(CC)Cc1cc([N+](=O)[O-])ccc1O    mol14453    0_2
CC[NH+](CC)Cc1cc([N+](=O)[O-])ccc1O    mol14453    1_1
CCN(CC)Cc1cc([N+](=O)[O-])ccc1[O-]    mol14453    -1_1