| Name |
N-(4-hydroxyquinolin-6-yl)prop-2-enamide
|
| Molecular Formula |
C12H10N2O2
|
| Molecular Weight |
214.22
|
| Smiles |
C=CC(=O)Nc1ccc2[nH]ccc(=O)c2c1
|
C=CC(=O)Nc1ccc2[nH]ccc(=O)c2c1
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