结构:O=C(NC1CSC1)c1ccc(C2=NCC(c3cc(Cl)c(Cl)c(Cl)c3)(C(F)(F)F)C2)cc1C(F)(F)F
HCID58271002

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CSC1)c1ccc(C2=NCC(c3cc(Cl)c(Cl)c(Cl)c3)(C(F)(F)F)C2)cc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID677214

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 677214 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物