Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看
IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cnc(C(F)(F)F)nc1
- InChIKey
- LRUCUGOOQHJEQP-UHFFFAOYSA-N
- 分子式
- C8H7F3N2O2
- 平均分子量
- 220.15 g/mol
- 单同位素质量
- 220.04596212
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108938B2
查看
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238647B2
查看
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238647B2
查看
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569512B2
查看
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569512B2
查看
uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09415055B2
查看