HCID59657705

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C1OC2(CCN(C(=O)c3cn(Cc4cc(F)cc(F)c4)c4cc(Cl)ccc34)CC2)c2ccc(F)cc21

扩展信息尚未完成同步。

REACTIONS

3 条

uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07629353B2

uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332501B2

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