Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOc1c(Nc2ccc(C#N)cc2O)c(=O)c1=O
- InChIKey
- QEZWHBLTQHIPHX-UHFFFAOYSA-N
- 分子式
- C13H10N2O4
- 平均分子量
- 258.233 g/mol
- 单同位素质量
- 258.0640568
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840764
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840764
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840764
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840764
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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