CC1=[NH+][C@@]2(O)NC([O-])=NC=C2N1Cc1ccccc1    mol8268    0_1
CC1=N[C@@]2(O)NC(O)=NC=C2N1Cc1ccccc1    mol8268    0_2
CC1=N[C@@]2(O)NC(O)=[NH+]C=C2N1Cc1ccccc1    mol8268    1_1
CC1=[NH+][C@@]2(O)NC(O)=NC=C2N1Cc1ccccc1    mol8268    1_2
CC1=[NH+][C@@]2(O)NC(O)=[NH+]C=C2N1Cc1ccccc1    mol8268    2_1
CC1=N[C@@]2(O)NC([O-])=NC=C2N1Cc1ccccc1    mol8268    -1_1