结构:O=C(NC(CC(F)(F)F)C(=O)N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)OCC1c2ccccc2-c2ccccc21
HCID86613060

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(CC(F)(F)F)C(=O)N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)OCC1c2ccccc2-c2ccccc21
扩展信息尚未完成同步。

REACTIONS

参与反应

3