Name |
2-(azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C11H14N2O2
|
Molecular Weight |
206.24
|
Smiles |
O=C1C2CC=CCC2C(=O)N1C1CNC1
|
O=C1C2CC=CCC2C(=O)N1C1CNC1
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