Name |
[(2-Amino-1-cyclopentylethyl)sulfamoyl]dimethylamine
|
Molecular Formula |
C9H21N3O2S
|
Molecular Weight |
235.35
|
Smiles |
CN(C)S(=O)(=O)NC(CN)C1CCCC1
|
CN(C)S(=O)(=O)NC(CN)C1CCCC1
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