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
- O=S(=O)([O-])S(=O)(=O)[O-]
- InChIKey
- RMGVZKRVHHSUIM-UHFFFAOYSA-L
- 分子式
- O6S2-2
- 平均分子量
- 160.128 g/mol
- 单同位素质量
- 159.91472688
扩展信息尚未完成同步。
REACTIONS
相关反应
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