Name |
N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide
|
Molecular Formula |
C10H18N2O2S
|
Molecular Weight |
230.33
|
Smiles |
O=S(=O)(NCC12CCC1CCN2)C1CC1
|
O=S(=O)(NCC12CCC1CCN2)C1CC1
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