uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501946B2
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结构与身份
- 标准SMILES
- Cc1c(C(=O)O)ccc(F)c1F
- InChIKey
- AGUUCAUQWFAFPR-UHFFFAOYSA-N
- 分子式
- C8H6F2O2
- 平均分子量
- 172.13 g/mol
- 单同位素质量
- 172.03358587
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501946B2
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501946B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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