Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cnc2c(c1)CCCC2NC(N)=S
- InChIKey
- FERWTZDXSMGBCI-UHFFFAOYSA-N
- 分子式
- C11H15N3S
- 平均分子量
- 221.329 g/mol
- 单同位素质量
- 221.09866848
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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