| Name |
N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide
|
| Molecular Formula |
C12H14ClNO2
|
| Molecular Weight |
239.70
|
| Smiles |
CCC(C(=O)NC(=O)CCl)c1ccccc1
|
CCC(C(=O)NC(=O)CCl)c1ccccc1
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