uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07173036B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1c(O)c2ccccc2n(C)c1=O
- InChIKey
- IGIHLDXSSGANGR-UHFFFAOYSA-N
- 分子式
- C13H13NO4
- 平均分子量
- 247.25 g/mol
- 单同位素质量
- 247.0844579
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07173036B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312220B2
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查看uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312221B2
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