Name |
6-Amino-4,8-dimethylquinolin-2(1h)-one
|
Molecular Formula |
C11H12N2O
|
Molecular Weight |
188.23
|
Smiles |
Cc1cc(=O)[nH]c2c(C)cc(N)cc12
|
Cc1cc(=O)[nH]c2c(C)cc(N)cc12
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