Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CC(c2ccc(C(F)(F)F)cc2)Cc2c1c(=O)c1cc(Cl)ccc1n2O
- InChIKey
- AWHZKKVSUJJVNL-UHFFFAOYSA-N
- 分子式
- C20H13ClF3NO3
- 平均分子量
- 407.775 g/mol
- 单同位素质量
- 407.05360562
扩展信息尚未完成同步。
REACTIONS
参与反应
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