结构:O=C(O)c1ccc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)n2cccc12
HCID67247370

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)n2cccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID97773

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 97773 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID296617

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 296617 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID667205

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

作为反应物
HRID 667205 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