Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Nc1ccc(I)cc1)C(F)(F)F
- InChIKey
- FDWUACCNDXQZBU-UHFFFAOYSA-N
- 分子式
- C8H5F3INO
- 平均分子量
- 315.032 g/mol
- 单同位素质量
- 314.93679644
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367829B2
查看Test 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
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157470B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394829B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394829B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394829B2
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