Cc1cc(C)c2c([O-])c([NH+]=Nc3ccccc3)sc2n1    mol35345    0_1
Cc1cc(C)c2c([O-])c(N=[NH+]c3ccccc3)sc2n1    mol35345    0_2
Cc1cc(C)c2c(O)c(N=Nc3ccccc3)sc2n1    mol35345    0_3
Cc1cc(C)c2c([O-])c(N=Nc3ccccc3)sc2[nH+]1    mol35345    0_4
Cc1cc(C)c2c([O-])c(N=Nc3ccccc3)sc2n1    mol35345    -1_1