| Name |
6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
|
| Molecular Formula |
C12H13NO2
|
| Molecular Weight |
203.24
|
| Smiles |
CC(=O)c1ccc2c(c1)CCC(=O)N2C
|
CC(=O)c1ccc2c(c1)CCC(=O)N2C
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