Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1c(F)cccc1Cl
- InChIKey
- XNTIGDVFBDJLTQ-UHFFFAOYSA-N
- 分子式
- C7H4ClFO2
- 平均分子量
- 174.558 g/mol
- 单同位素质量
- 173.98838527
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566724B2
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05652247
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uspto-grants-1978_05 · 10.6084/m9.figshare.5104873.v1 · US04089958
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06670373B1
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uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04032639
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uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05225402
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