uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07189878B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(NCc2c(F)c(F)c(C(F)(F)F)c(F)c2F)ccc1O
- InChIKey
- HABROHXUHNHQMY-UHFFFAOYSA-N
- 分子式
- C15H8F7NO3
- 平均分子量
- 383.219 g/mol
- 单同位素质量
- 383.03924066
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06927303B2
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uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07495126B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07511074B2
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uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07371896B2
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uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07319160B2
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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