Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cccc(Oc2ccccc2)c1
- InChIKey
- TTZXIWBOKOZOPL-UHFFFAOYSA-N
- 分子式
- C13H9ClO2
- 平均分子量
- 232.666 g/mol
- 单同位素质量
- 232.02910721
扩展信息尚未完成同步。
REACTIONS
相关反应
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