Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1cc(B(O)O)cs1
- InChIKey
- ZCUFJAORCNFWOF-UHFFFAOYSA-N
- 分子式
- C5H5BO3S
- 平均分子量
- 155.971 g/mol
- 单同位素质量
- 156.00524542
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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