uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06653471B2
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结构与身份
- 标准SMILES
- CCOC(=O)CS(=O)(=O)c1ccc(C)cc1
- InChIKey
- VDXYJUBMHZEPOQ-UHFFFAOYSA-N
- 分子式
- C11H14O4S
- 平均分子量
- 242.296 g/mol
- 单同位素质量
- 242.06127993
扩展信息尚未完成同步。
REACTIONS
参与反应
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