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=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1O
- InChIKey
- MBXIRNHACKAGPA-UHFFFAOYSA-N
- 分子式
- C6H4N2O6
- 平均分子量
- 200.106 g/mol
- 单同位素质量
- 200.00693585
扩展信息尚未完成同步。
REACTIONS
参与反应
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