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
- FC(F)(F)c1cc(I)ccn1
- InChIKey
- OYQSAEIWDLIZHC-UHFFFAOYSA-N
- 分子式
- C6H3F3IN
- 平均分子量
- 272.995 g/mol
- 单同位素质量
- 272.92623176
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-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486967B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07951838B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09302999B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08552181B2
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09409893B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163909B2
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