结构:O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)CCCN3CC(F)(F)F
HCID10154869

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)CCCN3CC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID288090

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

作为生成物
HRID 288090 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
HRID2157221

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

作为反应物
HRID 2157221 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