Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(=O)c(OCc2ccccc2)c(C=O)o1
- InChIKey
- QODDKYKRVSWARB-UHFFFAOYSA-N
- 分子式
- C14H12O4
- 平均分子量
- 244.246 g/mol
- 单同位素质量
- 244.07355886
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-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06335353B1
查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06335353B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06448273B1
查看uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06448273B1
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查看uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06506911B2
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