uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04537892
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结构与身份
- 标准SMILES
- O=C1NC(=O)C2(N1)c1ccccc1-c1ncccc12
- InChIKey
- IWQGQMSNBHBREN-UHFFFAOYSA-N
- 分子式
- C14H9N3O2
- 平均分子量
- 251.245 g/mol
- 单同位素质量
- 251.06947653
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04537892
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