结构:O=C(C=Cc1ccc(C(F)(F)F)cc1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
HCID85331940

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C=Cc1ccc(C(F)(F)F)cc1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

1