结构:O=S(=O)(c1c(-c2ccc(Cl)cc2)[nH]c(C(F)(F)F)c1-c1ccccc1)C(F)(F)F
HCID18930408

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=S(=O)(c1c(-c2ccc(Cl)cc2)[nH]c(C(F)(F)F)c1-c1ccccc1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3