uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05273993
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结构与身份
- 标准SMILES
- Cc1cc(=O)oc2cc(OS(N)(=O)=O)ccc12
- InChIKey
- UFGBGFMPBMEVMI-UHFFFAOYSA-N
- 分子式
- C10H9NO5S
- 平均分子量
- 255.251 g/mol
- 单同位素质量
- 255.02014339
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05273993
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