uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849713B2
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc2ccc([N+](=O)[O-])cc2[nH]1
- InChIKey
- XYESWWUBKWDGNI-UHFFFAOYSA-N
- 分子式
- C10H8N2O4
- 平均分子量
- 220.184 g/mol
- 单同位素质量
- 220.04840674
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849713B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 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
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141680B2
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141680B2
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141680B2
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