| Name |
1,1-Ethenediamine, N-(cyclopropylmethyl)-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro
|
| Molecular Formula |
C16H26N4O3S
|
| Molecular Weight |
354.5
|
| Smiles |
CN(C)Cc1ccc(CSCCNC(=C[N+](=O)[O-])NCC2CC2)o1
|
CN(C)Cc1ccc(CSCCNC(=C[N+](=O)[O-])NCC2CC2)o1
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