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
- CN1CCn2nc(Nc3cc(Cl)n[nH]c3=O)cc2C1
- InChIKey
- BPZRYDSLDUBKLD-UHFFFAOYSA-N
- 分子式
- C11H13ClN6O
- 平均分子量
- 280.719 g/mol
- 单同位素质量
- 280.08393672
扩展信息尚未完成同步。
REACTIONS
相关反应
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