uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541457B2
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结构与身份
- 标准SMILES
- O=C(Cl)c1cccc(OC(F)(F)F)c1
- InChIKey
- MGKIOAXLPYJSMU-UHFFFAOYSA-N
- 分子式
- C8H4ClF3O2
- 平均分子量
- 224.565 g/mol
- 单同位素质量
- 223.98519171
扩展信息尚未完成同步。
REACTIONS
相关反应
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