Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#Cc1c(Cl)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
- InChIKey
- PXTYIFUOEXJZEN-UHFFFAOYSA-N
- 分子式
- C14H8ClFN2O3
- 平均分子量
- 306.68 g/mol
- 单同位素质量
- 306.02074802
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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