uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842713B2
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结构与身份
- 标准SMILES
- O=C(c1ccc(Br)cc1F)N1CCC1
- InChIKey
- ZPRWWQRGTFSLNC-UHFFFAOYSA-N
- 分子式
- C10H9BrFNO
- 平均分子量
- 258.09 g/mol
- 单同位素质量
- 256.98515423
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842713B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842713B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08119624B2
查看uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08119624B2
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