Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cc([N+](=O)[O-])ccc1F
- InChIKey
- UJIPWFPJAVYMHV-UHFFFAOYSA-N
- 分子式
- C9H8FNO4
- 平均分子量
- 213.164 g/mol
- 单同位素质量
- 213.04373596
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592373B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08552186B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07294635B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08148391B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07507740B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07507740B2
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