Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- c1ccc2c(c1)N=C(N1CCNCC1)c1ccccc1S2
- InChIKey
- JLOAJISUHPIQOX-UHFFFAOYSA-N
- 分子式
- C17H17N3S
- 平均分子量
- 295.411 g/mol
- 单同位素质量
- 295.11431854
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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