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
- O=C(CN1CCCCC1)Nc1cc(Cl)nc(-c2ccccc2)n1
- InChIKey
- XSECDWXHAWXAPJ-UHFFFAOYSA-N
- 分子式
- C17H19ClN4O
- 平均分子量
- 330.819 g/mol
- 单同位素质量
- 330.12473891
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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