uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524705B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCN(c2ccc([N+](=O)[O-])cc2)CC1
- InChIKey
- CRGRJUULGQHKOZ-UHFFFAOYSA-N
- 分子式
- C11H12N2O3
- 平均分子量
- 220.228 g/mol
- 单同位素质量
- 220.08479224
扩展信息尚未完成同步。
REACTIONS
相关反应
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