Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#CC(C#N)=Cc1ccc(Cl)cc1Cl
- InChIKey
- RRVZSQGJZJMCAE-UHFFFAOYSA-N
- 分子式
- C10H4Cl2N2
- 平均分子量
- 223.062 g/mol
- 单同位素质量
- 221.97515349
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800650B2
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06867205B2
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