结构:O=C(Nc1ccc(SC(F)(F)F)cc1)NC(c1ccc(C(=O)O)cc1)c1ccc(C2CCCCC2)cc1
HCID22311152

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(SC(F)(F)F)cc1)NC(c1ccc(C(=O)O)cc1)c1ccc(C2CCCCC2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1113666

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1113666 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2142927

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

作为生成物
HRID 2142927 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