uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372822B2
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结构与身份
- 标准SMILES
- O=C(O)c1cccc(-c2cccc([N+](=O)[O-])c2O)c1
- InChIKey
- JCFPSTQCDAZKJN-UHFFFAOYSA-N
- 分子式
- C13H9NO5
- 平均分子量
- 259.217 g/mol
- 单同位素质量
- 259.04807239
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372822B2
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