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
- CC(=O)Nc1ccc(I)cc1F
- InChIKey
- HRBWAJGVVZVRSJ-UHFFFAOYSA-N
- 分子式
- C8H7FINO
- 平均分子量
- 279.052 g/mol
- 单同位素质量
- 278.95564006
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369232B1
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369232B1
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