结构:O=C(Nc1sc2c(c1C(=O)O)CC1CCC2O1)c1c(F)cccc1C(F)(F)F
HCID66845906

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1sc2c(c1C(=O)O)CC1CCC2O1)c1c(F)cccc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID98107

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

作为反应物
HRID 98107 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
HRID309568

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

作为反应物
HRID 309568 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
HRID667997

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

作为反应物
HRID 667997 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