HCID49763338

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(NC(=O)Nc3ccc4c(c3)OCO4)CC2)C1

扩展信息尚未完成同步。

REACTIONS

2 条

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

uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08324186B2