Name |
Methyl I(2)-[[(aminocarbonyl)amino]methyl]-4-chlorobenzenepropanoate
|
Molecular Formula |
C12H15ClN2O3
|
Molecular Weight |
270.71
|
Smiles |
COC(=O)CC(CNC(N)=O)c1ccc(Cl)cc1
|
COC(=O)CC(CNC(N)=O)c1ccc(Cl)cc1
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