结构:O=C(c1ccc(-c2cc(Cl)c(CO)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1
HCID57672063

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(-c2cc(Cl)c(CO)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID319956

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

作为反应物
HRID 319956 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
HRID1201887

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1201887 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物