Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCn1ccc(N)c([N+](=O)[O-])c1=O
- InChIKey
- RHEOFMKXDBZGBX-UHFFFAOYSA-N
- 分子式
- C7H9N3O3
- 平均分子量
- 183.167 g/mol
- 单同位素质量
- 183.06439115
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07169926B1
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