Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)OCCOCn1cc(C)c(=O)[nH]c1=O
- InChIKey
- ZJCCKGLUXJRPHE-UHFFFAOYSA-N
- 分子式
- C10H14N2O5
- 平均分子量
- 242.231 g/mol
- 单同位素质量
- 242.09027155
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1996_08 · 10.6084/m9.figshare.5104873.v1 · US05550132
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