Cc1c([O-])c(=O)ccn1CC[NH+]1CCOCC1    mol17036    0_1
Cc1c(O)c(=O)ccn1CCN1CCOCC1    mol17036    0_2
Cc1c(O)c(=O)ccn1CC[NH+]1CCOCC1    mol17036    1_1
Cc1c(O)c(=[OH+])ccn1CC[NH+]1CCOCC1    mol17036    2_1
Cc1c([O-])c(=O)ccn1CCN1CCOCC1    mol17036    -1_1