Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1sccc1OC(F)F
- InChIKey
- ZAJVQSCWINVAGG-UHFFFAOYSA-N
- 分子式
- C6H3ClF2O2S
- 平均分子量
- 212.604 g/mol
- 单同位素质量
- 211.95103446
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06319940B1
查看uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06319940B1
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06534532B1
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06534532B1
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06716881B2
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06716881B2
查看