| Name |
2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-(1H-1,2,4-triazol-3-yl)acetamide
|
| Molecular Formula |
C13H13N5O3
|
| Molecular Weight |
287.27
|
| Smiles |
O=C(COc1ccc2c(c1)NC(=O)CC2)Nc1ncn[nH]1
|
O=C(COc1ccc2c(c1)NC(=O)CC2)Nc1ncn[nH]1
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