Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nc1cc(Cl)c(C(F)(F)F)cc1[N+](=O)[O-]
- InChIKey
- HXZFITILXOESLM-UHFFFAOYSA-N
- 分子式
- C12H12ClF3N2O4
- 平均分子量
- 340.685 g/mol
- 单同位素质量
- 340.0437692
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 (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
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