Name |
N-[2-[1-(Hydroxyimino)ethyl]phenyl]benzeneacetamide
|
Molecular Formula |
C16H16N2O2
|
Molecular Weight |
268.31
|
Smiles |
CC(=NO)c1ccccc1NC(=O)Cc1ccccc1
|
CC(=NO)c1ccccc1NC(=O)Cc1ccccc1
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