uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108903B2
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结构与身份
- 标准SMILES
- O=C(Cl)c1c(F)cc(C(F)(F)F)cc1C(F)(F)F
- InChIKey
- RBJVFNYOFYHETI-UHFFFAOYSA-N
- 分子式
- C9H2ClF7O
- 平均分子量
- 294.553 g/mol
- 单同位素质量
- 293.9682399
扩展信息尚未完成同步。
REACTIONS
参与反应
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