| Name |
N-[1-(2-Methoxyacetyl)-3-methylazetidin-3-yl]prop-2-enamide
|
| Molecular Formula |
C10H16N2O3
|
| Molecular Weight |
212.25
|
| Smiles |
C=CC(=O)NC1(C)CN(C(=O)COC)C1
|
C=CC(=O)NC1(C)CN(C(=O)COC)C1
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