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
- CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC
- InChIKey
- BGRJTUBHPOOWDU-UHFFFAOYSA-N
- 分子式
- C15H23N3O4S
- 平均分子量
- 341.433 g/mol
- 单同位素质量
- 341.14092722
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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