Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)C1=C(C)NC(CO)=C(C(=O)OCC)C1c1cccc([N+](=O)[O-])c1
- InChIKey
- LWTWJBUKUVHABE-UHFFFAOYSA-N
- 分子式
- C19H22N2O7
- 平均分子量
- 390.392 g/mol
- 单同位素质量
- 390.14270104
扩展信息尚未完成同步。
REACTIONS
参与反应
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