Name |
3-(Aminomethyl)-5,8-dimethoxyquinolin-2-ol
|
Molecular Formula |
C12H14N2O3
|
Molecular Weight |
234.25
|
Smiles |
COc1ccc(OC)c2[nH]c(=O)c(CN)cc12
|
COc1ccc(OC)c2[nH]c(=O)c(CN)cc12
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