CC(=[NH+]c1ccccc1O)c1ccccc1[O-]    mol15186    0_1
CC(=[NH+]c1ccccc1[O-])c1ccccc1O    mol15186    0_2
CC(=Nc1ccccc1O)c1ccccc1O    mol15186    0_3
CC(=[NH+]c1ccccc1O)c1ccccc1O    mol15186    1_1
CC(=Nc1ccccc1[O-])c1ccccc1O    mol15186    -1_1
CC(=[NH+]c1ccccc1[O-])c1ccccc1[O-]    mol15186    -1_2
CC(=Nc1ccccc1O)c1ccccc1[O-]    mol15186    -1_3