uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800766B2
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结构与身份
- 标准SMILES
- C[S+](C)C.C[S+](C)C.O=S(=O)([O-])[O-]
- InChIKey
- MJZACYWTDBYPTO-UHFFFAOYSA-L
- 分子式
- C6H18O4S3
- 平均分子量
- 250.407 g/mol
- 单同位素质量
- 250.03672206
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800766B2
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