Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#CCC(=O)Nc1ccc(C(F)(F)F)cc1
- InChIKey
- JBNCFFDGYDZEEN-UHFFFAOYSA-N
- 分子式
- C10H7F3N2O
- 平均分子量
- 228.173 g/mol
- 单同位素质量
- 228.0510475
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05714514
查看uspto-grants-1994_05 · 10.6084/m9.figshare.5104873.v1 · US05308865
查看uspto-grants-1994_05 · 10.6084/m9.figshare.5104873.v1 · US05308865
查看uspto-grants-1994_05 · 10.6084/m9.figshare.5104873.v1 · US05308865
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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