Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc(C#N)cc(OC(F)(F)F)c1
- InChIKey
- VZIVNYYTGNAFEA-UHFFFAOYSA-N
- 分子式
- C10H6F3NO3
- 平均分子量
- 245.156 g/mol
- 单同位素质量
- 245.02997771
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388147B2
查看uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388147B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08362048B2
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