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
- COc1nc(Cl)cc(-c2ccc3nc(NC(C)=O)sc3c2)n1
- InChIKey
- JYMRCRMTKZCQMS-UHFFFAOYSA-N
- 分子式
- C14H11ClN4O2S
- 平均分子量
- 334.788 g/mol
- 单同位素质量
- 334.02912427
扩展信息尚未完成同步。
REACTIONS
参与反应
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