uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623905B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C(=O)OCc1ccccc1)c1cc2cc([N+](=O)[O-])c(F)cc2[nH]1
- InChIKey
- SAZKCMIGEUQNTR-UHFFFAOYSA-N
- 分子式
- C19H17FN2O4
- 平均分子量
- 356.353 g/mol
- 单同位素质量
- 356.11723524
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623905B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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