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=C(Nc1c(Cl)cncc1Cl)C(=O)c1cn(Cc2ccc(F)cc2)c2ccc(O)cc12
- InChIKey
- DPHDSIQHVGSITN-UHFFFAOYSA-N
- 分子式
- C22H14Cl2FN3O3
- 平均分子量
- 458.276 g/mol
- 单同位素质量
- 457.03962489
扩展信息尚未完成同步。
REACTIONS
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