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
- CN1C(=O)C(CC(=O)O)SC1c1ccccc1
- InChIKey
- IPGUXVJGAKXBLW-UHFFFAOYSA-N
- 分子式
- C12H13NO3S
- 平均分子量
- 251.307 g/mol
- 单同位素质量
- 251.06161428
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-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834000B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834000B2
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163737B2
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163737B2
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