uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05817833
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc([N+](=O)[O-])cc1OCCN(C)C
- InChIKey
- JYEQXKGFYKEUOA-UHFFFAOYSA-N
- 分子式
- C11H16N2O4
- 平均分子量
- 240.259 g/mol
- 单同位素质量
- 240.11100699
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05817833
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