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
- O=S(=O)(Cl)c1cccc(OC(F)(F)F)c1
- InChIKey
- DODDSXTWDSJCDN-UHFFFAOYSA-N
- 分子式
- C7H4ClF3O3S
- 平均分子量
- 260.62 g/mol
- 单同位素质量
- 259.95217733
扩展信息尚未完成同步。
REACTIONS
相关反应
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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