uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846713B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=c1[nH]c2cccnc2n1-c1ccc([N+](=O)[O-])cc1
- InChIKey
- GZOAOHCKZRGXRO-UHFFFAOYSA-N
- 分子式
- C12H8N4O3
- 平均分子量
- 256.221 g/mol
- 单同位素质量
- 256.05964012
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846713B2
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