HCID57657996

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(c1ccc(-c2cc(Cl)c(CN3CCC(C4CCC(O)CC4)C3=O)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1

扩展信息尚未完成同步。

REACTIONS

2 条

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07994176B2