Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CN1CCN(c2ccc([N+](=O)[O-])cn2)CC1
- InChIKey
- DZIASOMGGPNYCU-UHFFFAOYSA-N
- 分子式
- C10H14N4O2
- 平均分子量
- 222.248 g/mol
- 单同位素质量
- 222.11167569
扩展信息尚未完成同步。
REACTIONS
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