uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427630B2
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结构与身份
- 标准SMILES
- COc1ccc([N+](=O)[O-])c(C(=O)O)c1
- InChIKey
- URADKXVAIGMTEG-UHFFFAOYSA-N
- 分子式
- C8H7NO5
- 平均分子量
- 197.146 g/mol
- 单同位素质量
- 197.03242232
扩展信息尚未完成同步。
REACTIONS
参与反应
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