uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084169B2
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cccc(O)c1[N+](=O)[O-]
- InChIKey
- QIORDSKCCHRSSD-UHFFFAOYSA-N
- 分子式
- C7H7NO3
- 平均分子量
- 153.137 g/mol
- 单同位素质量
- 153.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05616718
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04034050
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272128
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874579
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08741942B2
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