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
- Cc1cc([N+](=O)[O-])ccc1N=C=O
- InChIKey
- FZCFUPBIPMLIPI-UHFFFAOYSA-N
- 分子式
- C8H6N2O3
- 平均分子量
- 178.147 g/mol
- 单同位素质量
- 178.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
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