uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138530B2
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc([N+](=O)[O-])cc(C)c1Br
- InChIKey
- RSIFUNHBKKVOFE-UHFFFAOYSA-N
- 分子式
- C9H8BrNO4
- 平均分子量
- 274.07 g/mol
- 单同位素质量
- 272.96366984
扩展信息尚未完成同步。
REACTIONS
参与反应
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