Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S1(=O)CCN(c2ccc(O)cc2)CC1
- InChIKey
- NSHOLIWPDBJMPT-UHFFFAOYSA-N
- 分子式
- C10H13NO3S
- 平均分子量
- 227.285 g/mol
- 单同位素质量
- 227.06161428
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958663
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