uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710052B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(OCC2CO2)cc1
- InChIKey
- FPIGOBKNDYAZTP-UHFFFAOYSA-N
- 分子式
- C9H9NO4
- 平均分子量
- 195.174 g/mol
- 单同位素质量
- 195.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
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