| Name |
2-chloro-N-{3-methyl-8-thiabicyclo[3.2.1]octan-3-yl}acetamide
|
| Molecular Formula |
C10H16ClNOS
|
| Molecular Weight |
233.76
|
| Smiles |
CC1(NC(=O)CCl)CC2CCC(C1)S2
|
CC1(NC(=O)CCl)CC2CCC(C1)S2
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