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
- CCOC(=O)c1cc2ccc(Cl)cc2[nH]1
- InChIKey
- FSMZLIBWSAMADK-UHFFFAOYSA-N
- 分子式
- C11H10ClNO2
- 平均分子量
- 223.659 g/mol
- 单同位素质量
- 223.04000624
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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