结构:O=C(c1ccc2c(c1)cc(C(=O)N1CCC(F)(F)CC1)n2CC(F)(F)F)N1CCC(N2CCOCC2)CC1
HCID68684089

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc2c(c1)cc(C(=O)N1CCC(F)(F)CC1)n2CC(F)(F)F)N1CCC(N2CCOCC2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID1537739

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1537739 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物