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-])c1ccc(CO)cc1[N+](=O)[O-]
- InChIKey
- GALBVKDHQBDIJR-UHFFFAOYSA-N
- 分子式
- C7H6N2O5
- 平均分子量
- 198.134 g/mol
- 单同位素质量
- 198.02767129
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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