C[NH2+]CCC(=N)N[O-]    mol5847    0_1
CNCCC(=N)NO    mol5847    0_2
CNCCC(=[NH2+])N[O-]    mol5847    0_3
C[NH2+]CCC(=[NH2+])N[O-]    mol5847    1_1
CNCCC(=[NH2+])NO    mol5847    1_2
C[NH2+]CCC(=N)NO    mol5847    1_3
C[NH2+]CCC(=[NH2+])NO    mol5847    2_1