uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094798B1
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结构与身份
- 标准SMILES
- COC(=O)CN=[N+]=[N-]
- InChIKey
- RXYCUKSOYJWGPE-UHFFFAOYSA-N
- 分子式
- C3H5N3O2
- 平均分子量
- 115.092 g/mol
- 单同位素质量
- 115.0381764
扩展信息尚未完成同步。
REACTIONS
参与反应
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