uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05248691
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结构与身份
- 标准SMILES
- O=C(O)c1cc2cc([N+](=O)[O-])ccc2o1
- InChIKey
- LZKWLHXJPIKJSJ-UHFFFAOYSA-N
- 分子式
- C9H5NO5
- 平均分子量
- 207.141 g/mol
- 单同位素质量
- 207.01677226
扩展信息尚未完成同步。
REACTIONS
参与反应
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