Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#Cc1ccc(C(c2ccc(C#N)cc2)n2cncn2)cc1
- InChIKey
- HPJKCIUCZWXJDR-UHFFFAOYSA-N
- 分子式
- C17H11N5
- 平均分子量
- 285.31 g/mol
- 单同位素质量
- 285.10144535
扩展信息尚未完成同步。
REACTIONS
参与反应
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