uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434690B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc([N+](=O)[O-])cc1F
- InChIKey
- KJCVCRCYCOWPFY-UHFFFAOYSA-N
- 分子式
- C8H6FNO4
- 平均分子量
- 199.137 g/mol
- 单同位素质量
- 199.02808589
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07528155B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262200B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842712B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07994331B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07994331B2
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