uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846000B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCN1C(=O)c2ccccc2C1=O
- InChIKey
- DXXHRZUOTPMGEH-UHFFFAOYSA-N
- 分子式
- C11H9NO4
- 平均分子量
- 219.196 g/mol
- 单同位素质量
- 219.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09326985B2
查看uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008229
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