结构:O=C(c1c(F)cc(F)cc1F)N1N=C(c2ccc(F)nc2)SC1c1ccccc1OC(F)F
HCID58025839

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1c(F)cc(F)cc1F)N1N=C(c2ccc(F)nc2)SC1c1ccccc1OC(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2