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
- CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1
- InChIKey
- KGCCHRPMSPXKJE-UHFFFAOYSA-N
- 分子式
- C15H16N2O3
- 平均分子量
- 272.304 g/mol
- 单同位素质量
- 272.11609237
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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