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
- CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl
- InChIKey
- FLISPQPZFHPXQP-UHFFFAOYSA-N
- 分子式
- C17H17ClFNO3
- 平均分子量
- 337.778 g/mol
- 单同位素质量
- 337.0880993
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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