uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355633B1
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结构与身份
- 标准SMILES
- O=C(O)c1cccc(S(=O)(=O)N2CCOCC2)c1
- InChIKey
- LYGWBPDKDLWHHB-UHFFFAOYSA-N
- 分子式
- C11H13NO5S
- 平均分子量
- 271.294 g/mol
- 单同位素质量
- 271.05144352
扩展信息尚未完成同步。
REACTIONS
参与反应
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