Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=S(=O)(N(c1ccc(Cl)cn1)S(=O)(=O)C(F)(F)F)C(F)(F)F
- InChIKey
- TUFGVZMNGTYAQD-UHFFFAOYSA-N
- 分子式
- C7H3ClF6N2O4S2
- 平均分子量
- 392.686 g/mol
- 单同位素质量
- 391.91269558
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455638B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455638B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08906889B2
查看uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06881733B1
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08507512B2
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08507512B2
查看