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
- OC1(c2ccc(C(F)(F)F)cc2)CCNCC1
- InChIKey
- KZZLCYKEVNALMG-UHFFFAOYSA-N
- 分子式
- C12H14F3NO
- 平均分子量
- 245.244 g/mol
- 单同位素质量
- 245.10274873
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05852040
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_02 · 10.6084/m9.figshare.5104873.v1 · US03936464
查看uspto-grants-1976_02 · 10.6084/m9.figshare.5104873.v1 · US03936464
查看uspto-grants-1976_02 · 10.6084/m9.figshare.5104873.v1 · US03936464
查看