Name |
6,8-Dimethoxy-2,3-dimethylquinolin-4-ol
|
Molecular Formula |
C13H15NO3
|
Molecular Weight |
233.26
|
Smiles |
COc1cc(OC)c2[nH]c(C)c(C)c(=O)c2c1
|
COc1cc(OC)c2[nH]c(C)c(C)c(=O)c2c1
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