uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07001917B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(S(N)(=O)=O)c1
- InChIKey
- VBKIEQKVSHDVGH-UHFFFAOYSA-N
- 分子式
- C7H9NO3S
- 平均分子量
- 187.22 g/mol
- 单同位素质量
- 187.03031415
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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