| Name |
2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethan-1-one
|
| Molecular Formula |
C11H19N3O3
|
| Molecular Weight |
241.29
|
| Smiles |
O=C(CNC1CCCC1)N1CCCC1[N+](=O)[O-]
|
O=C(CNC1CCCC1)N1CCCC1[N+](=O)[O-]
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