Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)Oc1cccc(C(=O)Cl)c1
- InChIKey
- NCOUTKLISVDYKS-UHFFFAOYSA-N
- 分子式
- C9H7ClO3
- 平均分子量
- 198.605 g/mol
- 单同位素质量
- 198.00837176
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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