| Name |
6-[1-(Hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one
|
| Molecular Formula |
C11H12N2O2
|
| Molecular Weight |
204.22
|
| Smiles |
CC(=NO)c1ccc2c(c1)CCC(=O)N2
|
CC(=NO)c1ccc2c(c1)CCC(=O)N2
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