| Name |
1-[(2,3-dihydro-1-oxo-1H-isoindol-5-yl)amino]Cyclobutanecarbonitrile
|
| Molecular Formula |
C13H13N3O
|
| Molecular Weight |
227.26
|
| Smiles |
N#CC1(Nc2ccc3c(c2)CNC3=O)CCC1
|
N#CC1(Nc2ccc3c(c2)CNC3=O)CCC1
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