Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CS(=O)(=O)OCCC(F)(F)F
- InChIKey
- LKXPDOQKELOUCP-UHFFFAOYSA-N
- 分子式
- C4H7F3O3S
- 平均分子量
- 192.158 g/mol
- 单同位素质量
- 192.00679974
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07807709B2
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09359359B2
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09359359B2
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uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08268823B2
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