uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04407814
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)NC(=O)N(c2ccc(Cl)c(C(F)(F)F)c2)C1=N
- InChIKey
- JOIVGWJZFMIXDA-UHFFFAOYSA-N
- 分子式
- C12H11ClF3N3O
- 平均分子量
- 305.687 g/mol
- 单同位素质量
- 305.05427431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04407814
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1984_11 · 10.6084/m9.figshare.5104873.v1 · US04482739
查看uspto-grants-1984_11 · 10.6084/m9.figshare.5104873.v1 · US04482739
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