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=[N+]([O-])c1ccc(S(F)(F)(F)(F)F)cc1
- InChIKey
- AGNCKMHGYZKMLN-UHFFFAOYSA-N
- 分子式
- C6H4F5NO2S
- 平均分子量
- 249.16 g/mol
- 单同位素质量
- 248.98829047
扩展信息尚未完成同步。
REACTIONS
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