uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829052B2
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结构与身份
- 标准SMILES
- C=CCC1(S(=O)(=O)OCCCC)CC1
- InChIKey
- IPPUGUIDBWVETH-UHFFFAOYSA-N
- 分子式
- C10H18O3S
- 平均分子量
- 218.318 g/mol
- 单同位素质量
- 218.09766544
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829052B2
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