| Name |
2-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]ethanimidamide,aceticacid
|
| Molecular Formula |
C13H17N3O4
|
| Molecular Weight |
279.29
|
| Smiles |
CC(=O)O.N=C(N)COc1ccc2c(c1)CCC(=O)N2
|
CC(=O)O.N=C(N)COc1ccc2c(c1)CCC(=O)N2
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