uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07183270B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nc1ccc(OC(F)(F)F)cc1
- InChIKey
- SDHZUDDBCMQPPK-UHFFFAOYSA-N
- 分子式
- C12H14F3NO3
- 平均分子量
- 277.242 g/mol
- 单同位素质量
- 277.09257797
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369221B1
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07829571B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07829571B2
查看uspto-grants-2007_04 · 10.6084/m9.figshare.5104873.v1 · US07202364B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07338947B2
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