Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc(OS(=O)(=O)C(F)(F)F)c(Cl)c1
- InChIKey
- JJEJBUNCUNIKPV-UHFFFAOYSA-N
- 分子式
- C9H6ClF3O5S
- 平均分子量
- 318.656 g/mol
- 单同位素质量
- 317.95765663
扩展信息尚未完成同步。
REACTIONS
参与反应
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