Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1NC(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c21
- InChIKey
- LPUUYZVKCMCHLO-UHFFFAOYSA-N
- 分子式
- C8HCl4NO2
- 平均分子量
- 284.913 g/mol
- 单同位素质量
- 282.87613899
扩展信息尚未完成同步。
REACTIONS
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