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(O)c1ccc(O)c(C(F)(F)F)c1
- InChIKey
- DPVRVZQEDJVWLS-UHFFFAOYSA-N
- 分子式
- C8H5F3O3
- 平均分子量
- 206.119 g/mol
- 单同位素质量
- 206.01907868
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101774B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07528129B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108969B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696209B2
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US08999973B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394792B2
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