C[C@@](O)(C1=NCCCN1)c1ccccc1    mol7522    0_1
C[C@@](O)(C1=[NH+]CCCN1)c1ccccc1    mol7522    1_1
C[C@@](O)(C1=NCCC[N-]1)c1ccccc1    mol7522    -1_1
C[C@@]([O-])(C1=NCCCN1)c1ccccc1    mol7522    -1_2