Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C1CSCN1
- InChIKey
- ZRBNETYZYOXTLS-UHFFFAOYSA-N
- 分子式
- C6H11NO2S
- 平均分子量
- 161.226 g/mol
- 单同位素质量
- 161.05104959
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04440940
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uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04411903
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uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04227014
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uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04230878
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uspto-grants-1983_12 · 10.6084/m9.figshare.5104873.v1 · US04423051
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