Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC1CN(S(=O)(=O)c2ccccc2)CCN1
- InChIKey
- CDXQHYPXYVJEEZ-UHFFFAOYSA-N
- 分子式
- C11H16N2O2S
- 平均分子量
- 240.328 g/mol
- 单同位素质量
- 240.09324875
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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