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)c2cccc(C=O)c2o1
- InChIKey
- GHFSSIKZGPKFMU-UHFFFAOYSA-N
- 分子式
- C11H8O3
- 平均分子量
- 188.182 g/mol
- 单同位素质量
- 188.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
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 (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058447B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058447B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058447B2
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