Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(C)c(S(=O)(=O)O)cc1N
- InChIKey
- NTPCHAXHWPDMEI-UHFFFAOYSA-N
- 分子式
- C8H11NO3S
- 平均分子量
- 201.247 g/mol
- 单同位素质量
- 201.04596421
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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