uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425555B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c(F)cc(C(=O)NC2CC2)cc1B(O)O
- InChIKey
- ZAWITYYIKZBCGU-UHFFFAOYSA-N
- 分子式
- C11H13BFNO3
- 平均分子量
- 237.039 g/mol
- 单同位素质量
- 237.0972519
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08252818B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838540B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838540B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838540B2
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