uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
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结构与身份
- 标准SMILES
- COC(=O)c1[nH]c2cc(OC)ccc2c1C=O
- InChIKey
- CSTAQZMFVOKNJA-UHFFFAOYSA-N
- 分子式
- C12H11NO4
- 平均分子量
- 233.223 g/mol
- 单同位素质量
- 233.06880783
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
查看uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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