Name |
2-[3-(hydroxyimino)cyclopentyl]-2,3-dihydro-1H-isoindole-1,3-dione
|
Molecular Formula |
C13H12N2O3
|
Molecular Weight |
244.25
|
Smiles |
O=C1c2ccccc2C(=O)N1C1CCC(=NO)C1
|
O=C1c2ccccc2C(=O)N1C1CCC(=NO)C1
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