| Name |
2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide
|
| Molecular Formula |
C13H16N2O
|
| Molecular Weight |
216.28
|
| Smiles |
C#CCN(CC(N)=O)C(C)c1ccccc1
|
C#CCN(CC(N)=O)C(C)c1ccccc1
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