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
- O=C(O)c1cccc(S(=O)(=O)N2CCCC2)c1
- InChIKey
- UZMCSTKSVWZMJA-UHFFFAOYSA-N
- 分子式
- C11H13NO4S
- 平均分子量
- 255.295 g/mol
- 单同位素质量
- 255.0565289
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
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08987335B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09266838B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08420823B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08420823B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08420823B2
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