Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cccc([N+](=O)[O-])c1O
- InChIKey
- WRXFJKBQZVRPHI-UHFFFAOYSA-N
- 分子式
- C7H7NO4
- 平均分子量
- 169.136 g/mol
- 单同位素质量
- 169.0375077
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874424
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772366B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008217
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uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05716929
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uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04965261
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uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04965261
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07288624B2
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