| Name |
1-(2-acetoxyethyl)-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C13H15NO3
|
| Molecular Weight |
233.26
|
| Smiles |
CC(=O)OCCN1C(=O)CCc2ccccc21
|
CC(=O)OCCN1C(=O)CCc2ccccc21
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