uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699458B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)=CCn1ccnc1[N+](=O)[O-]
- InChIKey
- MWERQEFRFWWEFS-UHFFFAOYSA-N
- 分子式
- C8H11N3O2
- 平均分子量
- 181.195 g/mol
- 单同位素质量
- 181.08512659
扩展信息尚未完成同步。
REACTIONS
参与反应
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