Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(-c2cccc(Cl)c2)o1
- InChIKey
- OWEBZHHXEPQWQW-UHFFFAOYSA-N
- 分子式
- C11H7ClO3
- 平均分子量
- 222.627 g/mol
- 单同位素质量
- 222.00837176
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662839B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662839B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662839B2
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