uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863313B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(c2ccc([N+](=O)[O-])cc2)OCCO1
- InChIKey
- HHXVQNVADPECCD-UHFFFAOYSA-N
- 分子式
- C10H11NO4
- 平均分子量
- 209.201 g/mol
- 单同位素质量
- 209.06880783
扩展信息尚未完成同步。
REACTIONS
参与反应
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