| Name |
OC(=O)C1(CC1)n1cc(cn1)C(F)(F)F
|
| Molecular Formula |
C8H7F3N2O2
|
| Molecular Weight |
220.15
|
| Smiles |
O=C(O)C1(n2cc(C(F)(F)F)cn2)CC1
|
O=C(O)C1(n2cc(C(F)(F)F)cn2)CC1
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