Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1ccc(S(=O)(=O)OC2CN(C(c3ccccc3)c3ccccc3)C2)cc1
- InChIKey
- GMFIVTJDNKVZIG-UHFFFAOYSA-N
- 分子式
- C23H23NO3S
- 平均分子量
- 393.508 g/mol
- 单同位素质量
- 393.1398646
扩展信息尚未完成同步。
REACTIONS
参与反应
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