uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211387B1
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(=O)c1ccc(Cl)cc1Cl
- InChIKey
- JENLPPADOGFHRQ-UHFFFAOYSA-N
- 分子式
- C10H8Cl2O3
- 平均分子量
- 247.077 g/mol
- 单同位素质量
- 245.98504948
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211387B1
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211387B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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