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
- CC1CN(S(C)(=O)=O)CC(C)N1
- InChIKey
- CMJFVJZYTQPKDI-UHFFFAOYSA-N
- 分子式
- C7H16N2O2S
- 平均分子量
- 192.284 g/mol
- 单同位素质量
- 192.09324875
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993563B2
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