| Name |
2-(3-Azidoazetidin-1-yl)acetamide
|
| Molecular Formula |
C5H9N5O
|
| Molecular Weight |
155.16
|
| Smiles |
[N-]=[N+]=NC1CN(CC(N)=O)C1
|
[N-]=[N+]=NC1CN(CC(N)=O)C1
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