Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1c(F)ccc([N+](=O)[O-])c1F
- InChIKey
- CIHHBTMZOLRCRL-UHFFFAOYSA-N
- 分子式
- C8H5F2NO4
- 平均分子量
- 217.127 g/mol
- 单同位素质量
- 217.01866408
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233956B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233956B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看