结构:O=C(CC(=O)NC1C(=O)N(CC2CC2)c2ccccc2-c2ccccc21)NCC(F)(F)C(F)(F)F
HCID11386392

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CC(=O)NC1C(=O)N(CC2CC2)c2ccccc2-c2ccccc21)NCC(F)(F)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID201120

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 201120 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物