Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CC(c2ccc([N+](=O)[O-])cc2)CC(=O)N1
- InChIKey
- CLNUBVHQUXBQSK-UHFFFAOYSA-N
- 分子式
- C11H10N2O4
- 平均分子量
- 234.211 g/mol
- 单同位素质量
- 234.0640568
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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