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
- FC(F)(F)c1cc(I)cnc1Cl
- InChIKey
- KUASPTUGCBGXAE-UHFFFAOYSA-N
- 分子式
- C6H2ClF3IN
- 平均分子量
- 307.44 g/mol
- 单同位素质量
- 306.8872594
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108944B2
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108944B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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