Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cn1cc(C(=O)Cl)c(C(F)(F)F)n1
- InChIKey
- KFKVECZQALNWSR-UHFFFAOYSA-N
- 分子式
- C6H4ClF3N2O
- 平均分子量
- 212.558 g/mol
- 单同位素质量
- 211.99642509
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653003B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08552049B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842710B2
查看uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09221814B2
查看