| Name |
(S)-1-Acetyl-2-methyl-2,3-dihydroquinolin-4(1h)-one
|
| Molecular Formula |
C12H13NO2
|
| Molecular Weight |
203.24
|
| Smiles |
CC(=O)N1c2ccccc2C(=O)CC1C
|
CC(=O)N1c2ccccc2C(=O)CC1C
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