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(I)c(F)c1
- InChIKey
- QLAFWGDKYKHVKC-UHFFFAOYSA-N
- 分子式
- C6H3FINO2
- 平均分子量
- 266.997 g/mol
- 单同位素质量
- 266.91925456
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723347B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723347B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723347B2
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