uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05652233
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IDENTITY
结构与身份
- 标准SMILES
- C=CCOC(=O)c1cccc([N+](=O)[O-])c1
- InChIKey
- ODSNCZIFTQVJLF-UHFFFAOYSA-N
- 分子式
- C10H9NO4
- 平均分子量
- 207.185 g/mol
- 单同位素质量
- 207.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856321
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uspto-grants-2001_02 · 10.6084/m9.figshare.5104873.v1 · US06187804B1
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521612B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2006_05 · 10.6084/m9.figshare.5104873.v1 · US07041836B2
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uspto-grants-1977_09 · 10.6084/m9.figshare.5104873.v1 · US04051177
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05478820
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