Name |
2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinolin-4-ol
|
Molecular Formula |
C10H10F3NO
|
Molecular Weight |
217.19
|
Smiles |
O=c1cc(C(F)(F)F)[nH]c2c1CCCC2
|
O=c1cc(C(F)(F)F)[nH]c2c1CCCC2
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