结构:O=C(NC1CCC(CO)CC1)c1cc(C(F)(F)F)ccc1Cl
HCID59186830

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCC(CO)CC1)c1cc(C(F)(F)F)ccc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID682201

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

作为生成物
HRID 682201 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
HRID939309

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 939309 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID2142416

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

作为反应物
HRID 2142416 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