CC(=N[O-])C(=O)C[NH+]1CCCCC1    mol11098    0_1
CC(=NO)C(=O)CN1CCCCC1    mol11098    0_2
CC(=NO)C(=O)C[NH+]1CCCCC1    mol11098    1_1
CC(=[NH+]O)C(=O)CN1CCCCC1    mol11098    1_2
CC(=N[O-])C(=O)CN1CCCCC1    mol11098    -1_1