Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N=C(N)c1ccc(N)c(N)c1
- InChIKey
- YQQCEOMFCLGSTF-UHFFFAOYSA-N
- 分子式
- C7H10N4
- 平均分子量
- 150.185 g/mol
- 单同位素质量
- 150.09054632
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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