| Name |
2-(3-azidoazetidin-1-yl)-N-ethylacetamide
|
| Molecular Formula |
C7H13N5O
|
| Molecular Weight |
183.21
|
| Smiles |
CCNC(=O)CN1CC(N=[N+]=[N-])C1
|
CCNC(=O)CN1CC(N=[N+]=[N-])C1
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