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
- Cn1c(=O)cc(N2CCCC(N)C2)n(Cc2ccccc2C#N)c1=O
- InChIKey
- ZSBOMTDTBDDKMP-UHFFFAOYSA-N
- 分子式
- C18H21N5O2
- 平均分子量
- 339.399 g/mol
- 单同位素质量
- 339.16952491
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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