| Name |
6-(3-Acetylphenyl)-3,4-dihydroquinolin-2(1h)-one
|
| Molecular Formula |
C17H15NO2
|
| Molecular Weight |
265.31
|
| Smiles |
CC(=O)c1cccc(-c2ccc3c(c2)CCC(=O)N3)c1
|
CC(=O)c1cccc(-c2ccc3c(c2)CCC(=O)N3)c1
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