uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855713B2
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结构与身份
- 标准SMILES
- CNc1ccc(C(=O)O)cc1[N+](=O)[O-]
- InChIKey
- KSMLIIWEQBYUKA-UHFFFAOYSA-N
- 分子式
- C8H8N2O4
- 平均分子量
- 196.162 g/mol
- 单同位素质量
- 196.04840674
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 (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07868205B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759535B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759535B2
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759535B2
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562854B2
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