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=C(Nc1ccncc1)Oc1ccc([N+](=O)[O-])cc1
- InChIKey
- ZUGBHSQFEVLEEI-UHFFFAOYSA-N
- 分子式
- C12H9N3O4
- 平均分子量
- 259.221 g/mol
- 单同位素质量
- 259.05930577
扩展信息尚未完成同步。
REACTIONS
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