| Name |
1-(2-Chlorobenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
|
| Molecular Formula |
C16H21ClN2O2S
|
| Molecular Weight |
340.9
|
| Smiles |
O=S(=O)(c1ccccc1Cl)N1CC(N2CC3CCCC3C2)C1
|
O=S(=O)(c1ccccc1Cl)N1CC(N2CC3CCCC3C2)C1
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