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
- Cc1ncc2n1-c1ccc(Cl)cc1C(c1ccccc1F)=NC2
- InChIKey
- DDLIGBOFAVUZHB-UHFFFAOYSA-N
- 分子式
- C18H13ClFN3
- 平均分子量
- 325.774 g/mol
- 单同位素质量
- 325.07820332
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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