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
- Cc1nc(C(=O)O)c(C(F)(F)F)o1
- InChIKey
- CPJRDBNLRNFKFI-UHFFFAOYSA-N
- 分子式
- C6H4F3NO3
- 平均分子量
- 195.096 g/mol
- 单同位素质量
- 195.01432765
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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