uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524766B2
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IDENTITY
结构与身份
- 标准SMILES
- O=S(=O)(c1ccc(O)cc1)C(F)(F)F
- InChIKey
- FGVZAVSVXFMGIK-UHFFFAOYSA-N
- 分子式
- C7H5F3O3S
- 平均分子量
- 226.175 g/mol
- 单同位素质量
- 225.99114968
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524766B2
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1991_07 · 10.6084/m9.figshare.5104873.v1 · US05028711
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07612211B2
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uspto-grants-1996_07 · 10.6084/m9.figshare.5104873.v1 · US05538812
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