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
- N#CCC(=O)c1cccc(C(F)(F)F)c1
- InChIKey
- GEPORLBYZLQDOB-UHFFFAOYSA-N
- 分子式
- C10H6F3NO
- 平均分子量
- 213.158 g/mol
- 单同位素质量
- 213.04014847
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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