| Name |
2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-cyanocyclobutyl)acetamide
|
| Molecular Formula |
C15H15ClN2O3
|
| Molecular Weight |
306.74
|
| Smiles |
N#CC1(NC(=O)Cc2cc(Cl)c3c(c2)OCCO3)CCC1
|
N#CC1(NC(=O)Cc2cc(Cl)c3c(c2)OCCO3)CCC1
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