Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccc(CN(Cc2ncc[nH]2)Cc2ncc[nH]2)cc1)N1CCNCC1
- InChIKey
- QODYUDYYZIIRLQ-UHFFFAOYSA-N
- 分子式
- C20H25N7O
- 平均分子量
- 379.468 g/mol
- 单同位素质量
- 379.21205842
扩展信息尚未完成同步。
REACTIONS
相关反应
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