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
- CN(C)C(=O)c1ccc(N)cc1F
- InChIKey
- YGAFUPNFKVHPOM-UHFFFAOYSA-N
- 分子式
- C9H11FN2O
- 平均分子量
- 182.198 g/mol
- 单同位素质量
- 182.08554119
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115092B2
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查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08440662B2
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