结构:O=C(NC(c1cccc(OC(F)(F)F)c1)(c1cccc(OC(F)(F)F)c1)[C@@H](O)c1ccccc1)c1ccc(F)c(C(F)(F)F)c1
HCID59458452

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(c1cccc(OC(F)(F)F)c1)(c1cccc(OC(F)(F)F)c1)[C@@H](O)c1ccccc1)c1ccc(F)c(C(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

3