Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C(=O)O)ccc1-c1ccccc1C(F)(F)F
- InChIKey
- KXXMGLMZMGOVTN-UHFFFAOYSA-N
- 分子式
- C15H11F3O3
- 平均分子量
- 296.244 g/mol
- 单同位素质量
- 296.06602887
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07064120B2
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07064120B2
查看uspto-grants-2006_09 · 10.6084/m9.figshare.5104873.v1 · US07109193B2
查看uspto-grants-2006_09 · 10.6084/m9.figshare.5104873.v1 · US07109193B2
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