Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1c(Cl)c(Cl)cnn1Cc1ccccc1
- InChIKey
- AJHBQZQCDCTOFD-UHFFFAOYSA-N
- 分子式
- C11H8Cl2N2O
- 平均分子量
- 255.104 g/mol
- 单同位素质量
- 254.00136824
扩展信息尚未完成同步。
REACTIONS
相关反应
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