| Name |
7-[1-(Acetyloxy)-2-propyn-1-yl]-2,3-dihydro-2-methyl-1H-isoindol-1-one
|
| Molecular Formula |
C14H13NO3
|
| Molecular Weight |
243.26
|
| Smiles |
C#CC(OC(C)=O)c1cccc2c1C(=O)N(C)C2
|
C#CC(OC(C)=O)c1cccc2c1C(=O)N(C)C2
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