| Name |
2-{[(3-Aminophenyl)carbamoyl]amino}acetamide
|
| Molecular Formula |
C9H12N4O2
|
| Molecular Weight |
208.22
|
| Smiles |
NC(=O)CNC(=O)Nc1cccc(N)c1
|
NC(=O)CNC(=O)Nc1cccc(N)c1
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