Cc1cc([NH+]=Nc2nc3ccccc3s2)c([O-])c2ncccc12    mol32356    0_1
Cc1cc(N=Nc2nc3ccccc3s2)c(O)c2ncccc12    mol32356    0_2
Cc1cc(N=Nc2nc3ccccc3s2)c([O-])c2[nH+]cccc12    mol32356    0_3
Cc1cc(N=Nc2[nH+]c3ccccc3s2)c([O-])c2ncccc12    mol32356    0_4
Cc1cc(N=[NH+]c2nc3ccccc3s2)c([O-])c2ncccc12    mol32356    0_5
Cc1cc(N=Nc2nc3ccccc3s2)c([O-])c2ncccc12    mol32356    -1_1