| Name |
2-{bicyclo[2.2.1]heptan-2-yl}-N-(4-cyanothian-4-yl)acetamide
|
| Molecular Formula |
C15H22N2OS
|
| Molecular Weight |
278.4
|
| Smiles |
N#CC1(NC(=O)CC2CC3CCC2C3)CCSCC1
|
N#CC1(NC(=O)CC2CC3CCC2C3)CCSCC1
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