Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(n2cc(C(=O)O)c(=O)c3cc(F)c(F)c(F)c32)CC1
- InChIKey
- OMAISPXKCBPCDQ-UHFFFAOYSA-N
- 分子式
- C14H10F3NO3
- 平均分子量
- 297.232 g/mol
- 单同位素质量
- 297.06127784
扩展信息尚未完成同步。
REACTIONS
参与反应
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