Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(S)C1
- InChIKey
- QZVCJLUVFPPQLX-UHFFFAOYSA-N
- 分子式
- C9H17NO2S
- 平均分子量
- 203.307 g/mol
- 单同位素质量
- 203.09799978
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723333B2
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