uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05246948
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(OS(C)(=O)=O)CC1
- InChIKey
- WOEQSXAIPTXOPY-UHFFFAOYSA-N
- 分子式
- C11H21NO5S
- 平均分子量
- 279.358 g/mol
- 单同位素质量
- 279.11404377
扩展信息尚未完成同步。
REACTIONS
参与反应
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