| Name |
(E)-3-(2-chlorophenyl)-1-((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
|
| Molecular Formula |
C17H20ClNOS
|
| Molecular Weight |
321.9
|
| Smiles |
CSC1CC2CCC(C1)N2C(=O)C=Cc1ccccc1Cl
|
CSC1CC2CCC(C1)N2C(=O)C=Cc1ccccc1Cl
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