| Name |
4-chloro-N-{8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl}butanamide
|
| Molecular Formula |
C11H18ClNO3S
|
| Molecular Weight |
279.78
|
| Smiles |
O=C(CCCCl)NC1CC2CCC(C1)S2(=O)=O
|
O=C(CCCCl)NC1CC2CCC(C1)S2(=O)=O
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