uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699992B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1cn(C2CC2)c2c(F)c(F)c(F)cc2c1=O
- InChIKey
- FGICMAMEHORFNK-UHFFFAOYSA-N
- 分子式
- C15H12F3NO3
- 平均分子量
- 311.259 g/mol
- 单同位素质量
- 311.0769279
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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