结构:O=C(Nc1cccc(OC(F)(F)F)c1F)[C@@H]1C[C@H]2C[C@H]2N1.O=C(O)C(F)(F)F
HCID86673879

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cccc(OC(F)(F)F)c1F)[C@@H]1C[C@H]2C[C@H]2N1.O=C(O)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4