Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cn1c(C#N)ccc1-c1ccc(N)c(F)c1
- InChIKey
- OGFHZLPBRQKMLY-UHFFFAOYSA-N
- 分子式
- C12H10FN3
- 平均分子量
- 215.231 g/mol
- 单同位素质量
- 215.08587554
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07291643B2
查看uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07291643B2
查看uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07297713B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652062B2
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