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
- O=S(=O)(c1ccccc1)N(CC1CO1)CC1CO1
- InChIKey
- ZKTZWRUVGKLQKN-UHFFFAOYSA-N
- 分子式
- C12H15NO4S
- 平均分子量
- 269.322 g/mol
- 单同位素质量
- 269.07217896
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
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