uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728010B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(CCN2CCOCC2)cc1
- InChIKey
- GFFZFWAUXAFCSY-UHFFFAOYSA-N
- 分子式
- C12H16N2O3
- 平均分子量
- 236.271 g/mol
- 单同位素质量
- 236.11609237
扩展信息尚未完成同步。
REACTIONS
相关反应
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