| Name |
2-[1-(2-Chloroacetyl)azetidin-3-yl]oxy-N,N-dimethylacetamide
|
| Molecular Formula |
C9H15ClN2O3
|
| Molecular Weight |
234.68
|
| Smiles |
CN(C)C(=O)COC1CN(C(=O)CCl)C1
|
CN(C)C(=O)COC1CN(C(=O)CCl)C1
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