uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05422004
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结构与身份
- 标准SMILES
- O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
- InChIKey
- NNOHXABAQAGKRZ-UHFFFAOYSA-N
- 分子式
- C7H3ClN2O5
- 平均分子量
- 230.563 g/mol
- 单同位素质量
- 229.97304888
扩展信息尚未完成同步。
REACTIONS
参与反应
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