| Name |
1-cyclopentyl-3-Azetidinesulfonamide
|
| Molecular Formula |
C8H16N2O2S
|
| Molecular Weight |
204.29
|
| Smiles |
NS(=O)(=O)C1CN(C2CCCC2)C1
|
NS(=O)(=O)C1CN(C2CCCC2)C1
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