Name |
2-(3-azidoazetidin-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C9H17N5O
|
Molecular Weight |
211.26
|
Smiles |
CCN(CC)C(=O)CN1CC(N=[N+]=[N-])C1
|
CCN(CC)C(=O)CN1CC(N=[N+]=[N-])C1
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