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
- Cc1ccc(F)c(C(=O)O)c1
- InChIKey
- UREMNBHWTNQTMS-UHFFFAOYSA-N
- 分子式
- C8H7FO2
- 平均分子量
- 154.14 g/mol
- 单同位素质量
- 154.04300768
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786108B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063099B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233968B1
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08981085B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08545897B2
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