Name |
N-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)propionamide
|
Molecular Formula |
C11H12N2O3
|
Molecular Weight |
220.22
|
Smiles |
CCC(=O)Nc1ccc2c(c1)NC(=O)CO2
|
CCC(=O)Nc1ccc2c(c1)NC(=O)CO2
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