uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731309
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
- InChIKey
- LDWLIXZSDPXYDR-UHFFFAOYSA-N
- 分子式
- C9H4F6O
- 平均分子量
- 242.118 g/mol
- 单同位素质量
- 242.01663407
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731309
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