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
- O=[N+]([O-])c1ccc(CS)cc1
- InChIKey
- ACFHLWCEZHYYKX-UHFFFAOYSA-N
- 分子式
- C7H7NO2S
- 平均分子量
- 169.205 g/mol
- 单同位素质量
- 169.01974946
扩展信息尚未完成同步。
REACTIONS
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