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
- Cn1cc(S(=O)C(Cl)Cl)c(=O)c2ccc(F)cc21
- InChIKey
- VDLYEHVRXFKBER-UHFFFAOYSA-N
- 分子式
- C11H8Cl2FNO2S
- 平均分子量
- 308.161 g/mol
- 单同位素质量
- 306.96368308
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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