uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732477B2
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结构与身份
- 标准SMILES
- COc1cccc(C=O)c1[N+](=O)[O-]
- InChIKey
- GDTUACILWWLIJF-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
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06653304B2
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查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08076355B2
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