uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741326B2
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结构与身份
- 标准SMILES
- Cc1cc(C)[n+](F)c(C)c1.O=S(=O)([O-])C(F)(F)F
- InChIKey
- PRIGFEJKMMRJSF-UHFFFAOYSA-M
- 分子式
- C9H11F4NO3S
- 平均分子量
- 289.25 g/mol
- 单同位素质量
- 289.03957709
扩展信息尚未完成同步。
REACTIONS
参与反应
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