| Name |
N-[1-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroquinolin-5-yl]methanesulfonamide
|
| Molecular Formula |
C13H16N2O2S
|
| Molecular Weight |
264.35
|
| Smiles |
C#CCN1CCCc2c(NS(C)(=O)=O)cccc21
|
C#CCN1CCCc2c(NS(C)(=O)=O)cccc21
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