Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)Cc1c([N+](=O)[O-])ccc(F)c1F
- InChIKey
- KZNVCGPCWKYPKD-UHFFFAOYSA-N
- 分子式
- C8H5F2NO4
- 平均分子量
- 217.127 g/mol
- 单同位素质量
- 217.01866408
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481566B2
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uspto-grants-1995_03 · 10.6084/m9.figshare.5104873.v1 · US05399553
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uspto-grants-1995_03 · 10.6084/m9.figshare.5104873.v1 · US05399553
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uspto-grants-1993_10 · 10.6084/m9.figshare.5104873.v1 · US05254685
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uspto-grants-1993_10 · 10.6084/m9.figshare.5104873.v1 · US05254685
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uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08283364B2
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uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06900231B2
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