Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1ccc(F)c(-c2ccco2)c1
- InChIKey
- WLBAWOASOWSSDY-UHFFFAOYSA-N
- 分子式
- C11H7FO2
- 平均分子量
- 190.173 g/mol
- 单同位素质量
- 190.04300768
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642222B2
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查看uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06780872B2
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查看uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06780872B2
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查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06538004B2
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