Name |
N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide
|
Molecular Formula |
C12H9F3N2O2
|
Molecular Weight |
270.21
|
Smiles |
CC(=O)Nc1ccc2cc(OC(F)(F)F)ccc2n1
|
CC(=O)Nc1ccc2cc(OC(F)(F)F)ccc2n1
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