Name |
2-(6-Amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide
|
Molecular Formula |
C11H13N3O2
|
Molecular Weight |
219.24
|
Smiles |
NC(=O)CN1C(=O)CCc2cc(N)ccc21
|
NC(=O)CN1C(=O)CCc2cc(N)ccc21
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