Cc1ccnc([NH+]=Cc2ccccc2[O-])n1    mol35919    0_1
Cc1cc[nH+]c(N=Cc2ccccc2[O-])n1    mol35919    0_2
Cc1ccnc(N=Cc2ccccc2[O-])[nH+]1    mol35919    0_3
Cc1ccnc(N=Cc2ccccc2O)n1    mol35919    0_4
Cc1cc[nH+]c(N=Cc2ccccc2[O-])[nH+]1    mol35919    1_1
Cc1cc[nH+]c([NH+]=Cc2ccccc2[O-])n1    mol35919    1_2
Cc1ccnc([NH+]=Cc2ccccc2[O-])[nH+]1    mol35919    1_3
Cc1ccnc([NH+]=Cc2ccccc2O)n1    mol35919    1_4
Cc1cc[nH+]c(N=Cc2ccccc2O)n1    mol35919    1_5
Cc1ccnc(N=Cc2ccccc2O)[nH+]1    mol35919    1_6