Name |
N1-(2-chloroacetyl)azetidine-1,2-dicarboxamide
|
Molecular Formula |
C7H10ClN3O3
|
Molecular Weight |
219.62
|
Smiles |
NC(=O)C1CCN1C(=O)NC(=O)CCl
|
NC(=O)C1CCN1C(=O)NC(=O)CCl
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