uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04150158
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IDENTITY
结构与身份
- 标准SMILES
- O=C=NC(=O)c1c(F)cccc1F
- InChIKey
- ZRJSABISRHPRSB-UHFFFAOYSA-N
- 分子式
- C8H3F2NO2
- 平均分子量
- 183.113 g/mol
- 单同位素质量
- 183.01318478
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04150158
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uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05420163
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uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05420163
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uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04609676
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uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04344951
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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