Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F
- InChIKey
- QAEDTLFWHIEVPK-UHFFFAOYSA-N
- 分子式
- C16H12F6N4O2
- 平均分子量
- 406.286 g/mol
- 单同位素质量
- 406.08644494
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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