Name |
1,1-Ethenediamine, N-methyl-N'-[2-[[(5-methyl-1H
|
Molecular Formula |
C10H17N5O2S
|
Molecular Weight |
271.34
|
Smiles |
CNC(=C[N+](=O)[O-])NCCSCc1nc[nH]c1C
|
CNC(=C[N+](=O)[O-])NCCSCc1nc[nH]c1C
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