uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07419984B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc([N+](=O)[O-])cc1
- InChIKey
- YOJAHJGBFDPSDI-UHFFFAOYSA-N
- 分子式
- C8H7NO4
- 平均分子量
- 181.147 g/mol
- 单同位素质量
- 181.0375077
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1991_07 · 10.6084/m9.figshare.5104873.v1 · US05030706
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1992_05 · 10.6084/m9.figshare.5104873.v1 · US05110894
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uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07799814B2
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uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07799814B2
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uspto-grants-1980_12 · 10.6084/m9.figshare.5104873.v1 · US04242507
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