Name |
2-({[(4-Chlorophenyl)methyl]carbamoyl}amino)acetic acid
|
Molecular Formula |
C10H11ClN2O3
|
Molecular Weight |
242.66
|
Smiles |
O=C(O)CNC(=O)NCc1ccc(Cl)cc1
|
O=C(O)CNC(=O)NCc1ccc(Cl)cc1
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