| Name |
2-(Acetylamino)-N-methyl-I+/--oxobenzeneacetamide
|
| Molecular Formula |
C11H12N2O3
|
| Molecular Weight |
220.22
|
| Smiles |
CNC(=O)C(=O)c1ccccc1NC(C)=O
|
CNC(=O)C(=O)c1ccccc1NC(C)=O
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