Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CS(=O)(=O)N1CC[NH2+]CC1
- InChIKey
- ZZAKLGGGMWORRT-UHFFFAOYSA-O
- 分子式
- C5H13N2O2S+
- 平均分子量
- 165.238 g/mol
- 单同位素质量
- 165.06922508
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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