| Name |
2-Acetyl-7,8-dihydroquinolin-6(5H)-one
|
| Molecular Formula |
C11H11NO2
|
| Molecular Weight |
189.21
|
| Smiles |
CC(=O)c1ccc2c(n1)CCC(=O)C2
|
CC(=O)c1ccc2c(n1)CCC(=O)C2
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