Name |
N-(1,2-Dihydro-1-oxo-8-isoquinolinyl)acetamide
|
Molecular Formula |
C11H10N2O2
|
Molecular Weight |
202.21
|
Smiles |
CC(=O)Nc1cccc2cc[nH]c(=O)c12
|
CC(=O)Nc1cccc2cc[nH]c(=O)c12
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