| Name |
7-[1-(Acetyloxy)-2-propyn-1-yl]-2,3-dihydro-1H-isoindol-1-one
|
| Molecular Formula |
C13H11NO3
|
| Molecular Weight |
229.23
|
| Smiles |
C#CC(OC(C)=O)c1cccc2c1C(=O)NC2
|
C#CC(OC(C)=O)c1cccc2c1C(=O)NC2
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