Cc1cc(O)cc([O-])c1C(=[NH2+])c1ccccc1    mol3456    0_1
Cc1cc(O)cc(O)c1C(=N)c1ccccc1    mol3456    0_2
Cc1cc([O-])cc(O)c1C(=[NH2+])c1ccccc1    mol3456    0_3
Cc1cc(O)cc(O)c1C(=[NH2+])c1ccccc1    mol3456    1_1