Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]c(=O)c2ccc(Cl)cc2[nH]1
- InChIKey
- QEXAYZARVWHJJA-UHFFFAOYSA-N
- 分子式
- C8H5ClN2O2
- 平均分子量
- 196.593 g/mol
- 单同位素质量
- 196.00395508
扩展信息尚未完成同步。
REACTIONS
相关反应
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