Name |
8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one
|
Molecular Formula |
C14H23NO
|
Molecular Weight |
221.34
|
Smiles |
O=C1CC2CCC(C1)N2C1CCCCCC1
|
O=C1CC2CCC(C1)N2C1CCCCCC1
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