uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536197B2
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(S(=O)(=O)OCC(F)F)cc1
- InChIKey
- ZUBSOOAAXYCXMN-UHFFFAOYSA-N
- 分子式
- C9H10F2O3S
- 平均分子量
- 236.239 g/mol
- 单同位素质量
- 236.03187162
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09265773B2
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