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
- O=C(O)c1cn(C2CC2)c2c(OC(F)F)c(F)c(F)cc2c1=O
- InChIKey
- BABQSAYDWYPDMI-UHFFFAOYSA-N
- 分子式
- C14H9F4NO4
- 平均分子量
- 331.221 g/mol
- 单同位素质量
- 331.04677065
扩展信息尚未完成同步。
REACTIONS
相关反应
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