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
- CCCCN1C(=O)c2ccc([N+](=O)[O-])cc2C1=O
- InChIKey
- LSVBBJVITBGNFC-UHFFFAOYSA-N
- 分子式
- C12H12N2O4
- 平均分子量
- 248.238 g/mol
- 单同位素质量
- 248.07970686
扩展信息尚未完成同步。
REACTIONS
参与反应
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