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-])c1ccc(Oc2ncnn3ccc(Cl)c23)c(F)c1
- InChIKey
- UYBCJKDCDMZTGT-UHFFFAOYSA-N
- 分子式
- C12H6ClFN4O3
- 平均分子量
- 308.656 g/mol
- 单同位素质量
- 308.01124595
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07173031B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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