Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cc(F)c(Cl)nc1Cl
- InChIKey
- AATVXELAYCLVTJ-UHFFFAOYSA-N
- 分子式
- C6HCl3FNO
- 平均分子量
- 228.437 g/mol
- 单同位素质量
- 226.91077491
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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