Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#Cc1cn(Cc2c(F)cccc2F)nn1
- InChIKey
- PVIAOIJYIQHKPL-UHFFFAOYSA-N
- 分子式
- C10H6F2N4
- 平均分子量
- 220.182 g/mol
- 单同位素质量
- 220.05605263
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277999B1
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