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
- CC1(C)Nc2cc(F)ccc2NC1=O
- InChIKey
- HAMVYXAIUJRTER-UHFFFAOYSA-N
- 分子式
- C10H11FN2O
- 平均分子量
- 194.209 g/mol
- 单同位素质量
- 194.08554119
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05668282
查看uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05668282
查看uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05668282
查看uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05668282
查看uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05668282
查看uspto-grants-1996_07 · 10.6084/m9.figshare.5104873.v1 · US05541324
查看uspto-grants-1996_07 · 10.6084/m9.figshare.5104873.v1 · US05541324
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