uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841318B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OB(c2cccc([N+](=O)[O-])c2)OC1(C)C
- InChIKey
- JWEAFTZTLIGAQU-UHFFFAOYSA-N
- 分子式
- C12H16BNO4
- 平均分子量
- 249.075 g/mol
- 单同位素质量
- 249.11723839
扩展信息尚未完成同步。
REACTIONS
相关反应
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