uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731477
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结构与身份
- 标准SMILES
- O=Cc1ccc(OC(F)F)c(O)c1
- InChIKey
- ZLIKNROJGXXNJG-UHFFFAOYSA-N
- 分子式
- C8H6F2O3
- 平均分子量
- 188.129 g/mol
- 单同位素质量
- 188.02850049
扩展信息尚未完成同步。
REACTIONS
相关反应
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