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
- O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1
- InChIKey
- HJRJRUMKQCMYDL-UHFFFAOYSA-N
- 分子式
- C6H2ClN3O6
- 平均分子量
- 247.55 g/mol
- 单同位素质量
- 246.96321246
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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