| Name |
N-(1-cyanocyclopentyl)-2-(6,8-difluoro-1,2,3,4-tetrahydroquinolin-1-yl)acetamide
|
| Molecular Formula |
C17H19F2N3O
|
| Molecular Weight |
319.35
|
| Smiles |
N#CC1(NC(=O)CN2CCCc3cc(F)cc(F)c32)CCCC1
|
N#CC1(NC(=O)CN2CCCc3cc(F)cc(F)c32)CCCC1
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