Cn1c(CO)cc(=O)c([O-])c1C[NH+]1CCOCC1    mol17032    0_1
Cn1c(CO)cc(=O)c(O)c1CN1CCOCC1    mol17032    0_2
Cn1c(CO)cc(=O)c(O)c1C[NH+]1CCOCC1    mol17032    1_1
Cn1c(C[OH2+])cc(=[OH+])c(O)c1CN1CCOCC1    mol17032    2_1
Cn1c(C[OH2+])cc(=O)c(O)c1C[NH+]1CCOCC1    mol17032    2_2
Cn1c(CO)cc(=[OH+])c(O)c1C[NH+]1CCOCC1    mol17032    2_3
Cn1c(CO)cc(=O)c([O-])c1CN1CCOCC1    mol17032    -1_1