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
- CC(=O)c1ccc(Cl)c(F)c1
- InChIKey
- ATZHNDSADJDUPJ-UHFFFAOYSA-N
- 分子式
- C8H6ClFO
- 平均分子量
- 172.586 g/mol
- 单同位素质量
- 172.00912071
扩展信息尚未完成同步。
REACTIONS
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