Name |
1,5,6,8a-Tetrahydro-8-(1-oxobutyl)-3(2H)-indolizinone
|
Molecular Formula |
C12H17NO2
|
Molecular Weight |
207.27
|
Smiles |
CCCC(=O)C1=CCCN2C(=O)CCC12
|
CCCC(=O)C1=CCCN2C(=O)CCC12
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