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
- COC(=O)c1cc([N+](=O)[O-])c(C(F)(F)F)cc1NC(C)=O
- InChIKey
- SWQUOVJEZHZIGX-UHFFFAOYSA-N
- 分子式
- C11H9F3N2O5
- 平均分子量
- 306.196 g/mol
- 单同位素质量
- 306.04635605
扩展信息尚未完成同步。
REACTIONS