Cc1cc(O)c(C(C)C)cc1[NH2+]c1ccc([O-])cc1    mol15485    0_1
Cc1cc([O-])c(C(C)C)cc1[NH2+]c1ccc(O)cc1    mol15485    0_2
Cc1cc(O)c(C(C)C)cc1Nc1ccc(O)cc1    mol15485    0_3
Cc1cc([O-])c(C(C)C)cc1Nc1ccc(O)cc1    mol15485    -1_1
Cc1cc(O)c(C(C)C)cc1Nc1ccc([O-])cc1    mol15485    -1_2
Cc1cc([O-])c(C(C)C)cc1[NH2+]c1ccc([O-])cc1    mol15485    -1_3
Cc1cc([O-])c(C(C)C)cc1Nc1ccc([O-])cc1    mol15485    -2_1