uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05622966
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结构与身份
- 标准SMILES
- O=C(O)c1cn(-c2ccc(F)cc2F)c2nc(Cl)c(F)cc2c1=O
- InChIKey
- WTCJJEJMYYASNT-UHFFFAOYSA-N
- 分子式
- C15H6ClF3N2O3
- 平均分子量
- 354.671 g/mol
- 单同位素质量
- 354.00190439
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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