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)c1ccc(-c2cc(F)cc(F)c2)nc1
- InChIKey
- OOXNUWVIFIVLMY-UHFFFAOYSA-N
- 分子式
- C12H7F2NO2
- 平均分子量
- 235.189 g/mol
- 单同位素质量
- 235.0444849
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902373B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902373B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902373B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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