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
- O=S(=O)(F)OC(F)(F)C(F)=C(F)F
- InChIKey
- LIZZWVXXYAALGG-UHFFFAOYSA-N
- 分子式
- C3F6O3S
- 平均分子量
- 230.085 g/mol
- 单同位素质量
- 229.94723418
扩展信息尚未完成同步。
REACTIONS
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