uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434761B2
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结构与身份
- 标准SMILES
- O=S(=O)(OC1=CCCC1)C(F)(F)F
- InChIKey
- HAAOHBCJARVREN-UHFFFAOYSA-N
- 分子式
- C6H7F3O3S
- 平均分子量
- 216.18 g/mol
- 单同位素质量
- 216.00679974
扩展信息尚未完成同步。
REACTIONS
相关反应
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