Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CS(=O)(=O)OCCN1C(=O)CCC1=O
- InChIKey
- IWFUMUIKFDSCTQ-UHFFFAOYSA-N
- 分子式
- C7H11NO5S
- 平均分子量
- 221.234 g/mol
- 单同位素质量
- 221.03579345
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560481B2
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查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07750039B2
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