uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427638B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc([N+](=O)[O-])c1C(=O)O
- InChIKey
- KFIRODWJCYBBHY-UHFFFAOYSA-N
- 分子式
- C8H5NO6
- 平均分子量
- 211.129 g/mol
- 单同位素质量
- 211.01168688
扩展信息尚未完成同步。
REACTIONS
参与反应
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