Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(Cl)cc1)c1cccnc1
- InChIKey
- VZWGUDFNQIAHEY-UHFFFAOYSA-N
- 分子式
- C12H8ClNO
- 平均分子量
- 217.655 g/mol
- 单同位素质量
- 217.02944156
扩展信息尚未完成同步。
REACTIONS
参与反应
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