uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835462B2
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结构与身份
- 标准SMILES
- C[Si](C)(C)c1ccccc1OS(=O)(=O)C(F)(F)F
- InChIKey
- XBHPFCIWRHJDCP-UHFFFAOYSA-N
- 分子式
- C10H13F3O3SSi
- 平均分子量
- 298.358 g/mol
- 单同位素质量
- 298.03067647
扩展信息尚未完成同步。
REACTIONS
参与反应
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