Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S1(=O)CCN(c2c(F)cccc2F)CC1
- InChIKey
- HZQGZVKUVGTJCE-UHFFFAOYSA-N
- 分子式
- C10H11F2NO2S
- 平均分子量
- 247.266 g/mol
- 单同位素质量
- 247.04785603
扩展信息尚未完成同步。
REACTIONS
参与反应
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