uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620978
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结构与身份
- 标准SMILES
- Cc1nc(N)c([N+](=O)[O-])c(C)c1C#N
- InChIKey
- WADHDVRUUWZAIG-UHFFFAOYSA-N
- 分子式
- C8H8N4O2
- 平均分子量
- 192.178 g/mol
- 单同位素质量
- 192.0647255
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620978
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05863916
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05863916
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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