Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- NCC(CCO)c1ccc(Cl)c(Cl)c1
- InChIKey
- LGIGCDLFWQIHLQ-UHFFFAOYSA-N
- 分子式
- C10H13Cl2NO
- 平均分子量
- 234.126 g/mol
- 单同位素质量
- 233.0374194
扩展信息尚未完成同步。
REACTIONS
相关反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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