结构:O=C(c1ccc(NCc2ccsc2)c([N+](=O)[O-])c1)N(CC(F)(F)F)CC(F)(F)F
HCID58874497

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(NCc2ccsc2)c([N+](=O)[O-])c1)N(CC(F)(F)F)CC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID301422

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

作为生成物
HRID 301422 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
HRID2317017

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

作为反应物
HRID 2317017 方程式

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

查看条件与参与物