结构:O=C(CCl)N1CCC2(CC1)CCN(c1ccc(OC(F)(F)F)cc1)C2=O
HCID59577957

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)N1CCC2(CC1)CCN(c1ccc(OC(F)(F)F)cc1)C2=O
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID295351

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

作为生成物
HRID 295351 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
HRID2144974

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2144974 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物