uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541410B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cc(Cl)ccc1[N+](=O)[O-]
- InChIKey
- ZYUYCUXFKGUOSP-UHFFFAOYSA-N
- 分子式
- C7H3Cl2NO3
- 平均分子量
- 220.011 g/mol
- 单同位素质量
- 218.94899832
扩展信息尚未完成同步。
REACTIONS
相关反应
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