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
- COC(=O)c1c(-c2ccc(F)cc2)nc(Cl)nc1C(C)C
- InChIKey
- FNTJPJFDKWHNDM-UHFFFAOYSA-N
- 分子式
- C15H14ClFN2O2
- 平均分子量
- 308.74 g/mol
- 单同位素质量
- 308.07278359
扩展信息尚未完成同步。
REACTIONS
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