Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)NC1CCC(OS(C)(=O)=O)CC1
- InChIKey
- AJDUFGPZEKPRSU-UHFFFAOYSA-N
- 分子式
- C12H23NO5S
- 平均分子量
- 293.385 g/mol
- 单同位素质量
- 293.12969384
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09296732B2
查看uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09296732B2
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