Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- FC(F)(F)c1cccc(C2CCCNC2)c1
- InChIKey
- NAAXALWMZKHEHY-UHFFFAOYSA-N
- 分子式
- C12H14F3N
- 平均分子量
- 229.245 g/mol
- 单同位素质量
- 229.10783411
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259337
查看uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259337
查看uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259337
查看uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259337
查看uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259337
查看Validation 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
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