Name |
3-(2-Oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
|
Molecular Formula |
C12H13NO3
|
Molecular Weight |
219.24
|
Smiles |
O=C(O)CCN1C(=O)CCc2ccccc21
|
O=C(O)CCN1C(=O)CCc2ccccc21
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