Name |
N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide
|
Molecular Formula |
C8H16N2O2S
|
Molecular Weight |
204.29
|
Smiles |
CC(NS(=O)(=O)C1CC1)C1CNC1
|
CC(NS(=O)(=O)C1CC1)C1CNC1
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