uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06180622B2
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结构与身份
- 标准SMILES
- CC(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F
- InChIKey
- DUUWFQBUGWHIMO-UHFFFAOYSA-N
- 分子式
- C9H19F3O4SSi
- 平均分子量
- 308.394 g/mol
- 单同位素质量
- 308.07254128
扩展信息尚未完成同步。
REACTIONS
参与反应
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