HCID76756436

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C1N=C(N2CCC(NC(=O)C(F)(F)F)C2)SC1=Cc1ccc2c(cnn2Cc2ccc(Cl)cc2C(F)(F)F)c1

扩展信息尚未完成同步。

REACTIONS

3 条

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

uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08399681B2

uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08263781B2