Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1cc(S(=O)(=O)Cl)c(F)cc1Cl
- InChIKey
- QOPIIRYHSQOQRN-UHFFFAOYSA-N
- 分子式
- C7H3Cl2FO4S
- 平均分子量
- 273.068 g/mol
- 单同位素质量
- 271.91131316
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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