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(OCc2ccccc2)c1
- InChIKey
- SJTDGEBYNOHSTC-UHFFFAOYSA-N
- 分子式
- C14H11FO2
- 平均分子量
- 230.238 g/mol
- 单同位素质量
- 230.07430781
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_08 · 10.6084/m9.figshare.5104873.v1 · US05234946
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08273745B2
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