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
- CC(C)(C)[Si](C)(C)OC1CC=C(OS(=O)(=O)C(F)(F)F)CC1
- InChIKey
- HOAIDAOBRMADDN-UHFFFAOYSA-N
- 分子式
- C13H23F3O4SSi
- 平均分子量
- 360.47 g/mol
- 单同位素质量
- 360.10384141
扩展信息尚未完成同步。
REACTIONS
参与反应
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