uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328071B2
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(C(F)(F)F)c(O)c1
- InChIKey
- ZZSMIPAVTZJPHQ-UHFFFAOYSA-N
- 分子式
- C8H5F3O3
- 平均分子量
- 206.119 g/mol
- 单同位素质量
- 206.01907868
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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