uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710054B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(C(F)(F)F)c(Cl)cc1Cl
- InChIKey
- VLVNHMVSVDVAOA-UHFFFAOYSA-N
- 分子式
- C7H2Cl2F3NO2
- 平均分子量
- 259.998 g/mol
- 单同位素质量
- 258.94146832
扩展信息尚未完成同步。
REACTIONS
相关反应
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