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
- COc1ccc(C=C2SC(=O)NC2=O)cc1
- InChIKey
- VRUKGUBMRBLJJW-UHFFFAOYSA-N
- 分子式
- C11H9NO3S
- 平均分子量
- 235.264 g/mol
- 单同位素质量
- 235.03031415
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06730687B1
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06730687B1
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