Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1nc(Cl)c(Cl)nc1N
- InChIKey
- USYMCUGEGUFUBI-UHFFFAOYSA-N
- 分子式
- C6H5Cl2N3O2
- 平均分子量
- 222.031 g/mol
- 单同位素质量
- 220.97588176
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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