Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc([N+](=O)[O-])cnc1N
- InChIKey
- MUEPJELQLAYHSH-UHFFFAOYSA-N
- 分子式
- C6H7N3O3
- 平均分子量
- 169.14 g/mol
- 单同位素质量
- 169.04874108
扩展信息尚未完成同步。
REACTIONS
相关反应
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