| Name |
1-(3-Azidoazetidin-1-yl)-2-cyclopropylethan-1-one
|
| Molecular Formula |
C8H12N4O
|
| Molecular Weight |
180.21
|
| Smiles |
[N-]=[N+]=NC1CN(C(=O)CC2CC2)C1
|
[N-]=[N+]=NC1CN(C(=O)CC2CC2)C1
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