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
- COC(C)c1cc(NC(C)=O)c(F)cc1Cl
- InChIKey
- WVQVZIXHZKYARN-UHFFFAOYSA-N
- 分子式
- C11H13ClFNO2
- 平均分子量
- 245.681 g/mol
- 单同位素质量
- 245.06188456
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846875
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846875
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846882
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846882
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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