Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Cl)C1Cc2cc(F)ccc2O1
- InChIKey
- FIAJLKSDHWXWEI-UHFFFAOYSA-N
- 分子式
- C9H6ClFO2
- 平均分子量
- 200.596 g/mol
- 单同位素质量
- 200.00403533
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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