Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)c1ccc(N)cc1[N+](=O)[O-]
- InChIKey
- NTAJMBAZJSEPHL-UHFFFAOYSA-N
- 分子式
- C9H12N2O2
- 平均分子量
- 180.207 g/mol
- 单同位素质量
- 180.08987762
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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