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=C(O)COc1ccc(CC2SC(=O)NC2=O)cc1
- InChIKey
- SXAASESEPRXRTR-UHFFFAOYSA-N
- 分子式
- C12H11NO5S
- 平均分子量
- 281.289 g/mol
- 单同位素质量
- 281.03579345
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06753347B2
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查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562849B1
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