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
- Nc1ccc(C(=O)O)c(C(F)(F)F)c1
- InChIKey
- AMVHEVZYTGHASE-UHFFFAOYSA-N
- 分子式
- C8H6F3NO2
- 平均分子量
- 205.135 g/mol
- 单同位素质量
- 205.03506309
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-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09035063B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09321763B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012956B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09382238B2
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uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08937071B2
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uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354444B2
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