| Name |
2-(Trifluoromethyl)-7,8-dihydroquinolin-6(5H)-one
|
| Molecular Formula |
C10H8F3NO
|
| Molecular Weight |
215.17
|
| Smiles |
O=C1CCc2nc(C(F)(F)F)ccc2C1
|
O=C1CCc2nc(C(F)(F)F)ccc2C1
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