uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259510
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IDENTITY
结构与身份
- 标准SMILES
- NC(=O)c1cc(F)ccc1[N+](=O)[O-]
- InChIKey
- FIAHHCYZKNNOQH-UHFFFAOYSA-N
- 分子式
- C7H5FN2O3
- 平均分子量
- 184.126 g/mol
- 单同位素质量
- 184.02842024
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_04 · 10.6084/m9.figshare.5104873.v1 · US04262152
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193707B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193707B2
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262200B2
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262200B2
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06517836B1
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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