Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(C(=O)c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1
- InChIKey
- JEHBJHIEQNHRKY-UHFFFAOYSA-N
- 分子式
- C14H7Cl3O2
- 平均分子量
- 313.567 g/mol
- 单同位素质量
- 311.9511625
扩展信息尚未完成同步。
REACTIONS
相关反应
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