Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- ClCc1nnc2n1-c1ccc(Cl)cc1C(c1ccccc1)=NC2
- InChIKey
- LPEOOLUJVHRDAF-UHFFFAOYSA-N
- 分子式
- C17H12Cl2N4
- 平均分子量
- 343.217 g/mol
- 单同位素质量
- 342.04390174
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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