Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cc(F)c(F)c(F)c1
- InChIKey
- YRUNCQNKZIQTEO-UHFFFAOYSA-N
- 分子式
- C7H2ClF3O
- 平均分子量
- 194.539 g/mol
- 单同位素质量
- 193.97462702
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895313B2
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660753B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486979B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040568B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902400B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08026262B2
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