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
- COC(=O)c1cc(S(C)(=O)=O)c(F)cc1C
- InChIKey
- QOGWKVLBWXCHPD-UHFFFAOYSA-N
- 分子式
- C10H11FO4S
- 平均分子量
- 246.259 g/mol
- 单同位素质量
- 246.03620805
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381841B2
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查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772262B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772262B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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