Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C=Nc1cc(Cl)c(F)c(Cl)c1F
- InChIKey
- ITBPSZBIEAPMPR-UHFFFAOYSA-N
- 分子式
- C7HCl2F2NO
- 平均分子量
- 223.993 g/mol
- 单同位素质量
- 222.94032545
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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