uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427635B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1csc(NC(=O)OC(C)(C)C)n1
- InChIKey
- CSKBQHOSNPFIQC-UHFFFAOYSA-N
- 分子式
- C11H16N2O4S
- 平均分子量
- 272.326 g/mol
- 单同位素质量
- 272.08307799
扩展信息尚未完成同步。
REACTIONS
参与反应
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