| Name |
(1R,5S)-N-(4-chlorobenzyl)-3-(methylthio)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C16H21ClN2OS
|
| Molecular Weight |
324.9
|
| Smiles |
CSC1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
|
CSC1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
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