uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091227B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cc(F)ccc1F
- InChIKey
- RLRUKKDFNWXXRT-UHFFFAOYSA-N
- 分子式
- C7H3ClF2O
- 平均分子量
- 176.549 g/mol
- 单同位素质量
- 175.98404884
扩展信息尚未完成同步。
REACTIONS
相关反应
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