结构:O=C(c1ccc(NCC2CCCCC2)c([N+](=O)[O-])c1)N(CC(F)(F)F)CC(F)(F)F
HCID58911743

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(NCC2CCCCC2)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

6
HRID680378

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

作为生成物
HRID 680378 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