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
- Cc1cc(Cl)c(C)c(Cl)n1
- InChIKey
- YGUQXFNMLHUBNR-UHFFFAOYSA-N
- 分子式
- C7H7Cl2N
- 平均分子量
- 176.046 g/mol
- 单同位素质量
- 174.99555458
扩展信息尚未完成同步。
REACTIONS
参与反应
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