| Name |
3-[(Cyclopropylmethyl)amino]-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
|
| Molecular Formula |
C11H19NO2S
|
| Molecular Weight |
229.34
|
| Smiles |
O=S1(=O)C2CCC1CC(NCC1CC1)C2
|
O=S1(=O)C2CCC1CC(NCC1CC1)C2
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