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
- Fc1ccc(F)c(CSc2ccc(Cl)cc2)c1
- InChIKey
- IGFFKYIHTJTKBF-UHFFFAOYSA-N
- 分子式
- C13H9ClF2S
- 平均分子量
- 270.731 g/mol
- 单同位素质量
- 270.00815541
扩展信息尚未完成同步。
REACTIONS
相关反应
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