Name |
8-Methyl-8-azabicyclo[3.2.1]octane-3-sulfonamide
|
Molecular Formula |
C8H16N2O2S
|
Molecular Weight |
204.29
|
Smiles |
CN1C2CCC1CC(S(N)(=O)=O)C2
|
CN1C2CCC1CC(S(N)(=O)=O)C2
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