uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733910
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结构与身份
- 标准SMILES
- COc1ccc(C#N)c([N+](=O)[O-])c1
- InChIKey
- UUYPUFCWSUBTFP-UHFFFAOYSA-N
- 分子式
- C8H6N2O3
- 平均分子量
- 178.147 g/mol
- 单同位素质量
- 178.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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