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
- O=C(Cl)c1cc(C(F)(F)F)ccc1C(F)(F)F
- InChIKey
- LRJNPOCQOZWIGR-UHFFFAOYSA-N
- 分子式
- C9H3ClF6O
- 平均分子量
- 276.563 g/mol
- 单同位素质量
- 275.97766172
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834447
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133252
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · USRE036562
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06028101
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481574B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943774B2
查看