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
- Cc1ccc(C=O)c([N+](=O)[O-])c1
- InChIKey
- FDYADQPZUDULNK-UHFFFAOYSA-N
- 分子式
- C8H7NO3
- 平均分子量
- 165.148 g/mol
- 单同位素质量
- 165.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840895
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840895
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04013639
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04013639
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09273080B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08426443B2
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uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08278328B2
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