uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745491B2
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结构与身份
- 标准SMILES
- CCOC(=O)C(=O)c1ccc(SC2CC2)cc1
- InChIKey
- WSHDLDNMLDZRHC-UHFFFAOYSA-N
- 分子式
- C13H14O3S
- 平均分子量
- 250.319 g/mol
- 单同位素质量
- 250.06636531
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07935699B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07935699B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582632B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582632B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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