Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1F
- InChIKey
- CJOJDNRJDBWZKM-UHFFFAOYSA-N
- 分子式
- C14H7ClF2N4O2
- 平均分子量
- 336.685 g/mol
- 单同位素质量
- 336.02255958
扩展信息尚未完成同步。
REACTIONS
参与反应
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