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
- Cc1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1C
- InChIKey
- WFRSYJQULKMSGG-UHFFFAOYSA-N
- 分子式
- C8H7ClN2O4
- 平均分子量
- 230.607 g/mol
- 单同位素质量
- 230.00943438
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165231
查看uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165231
查看uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165231
查看uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165231
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1981_10 · 10.6084/m9.figshare.5104873.v1 · US04297127
查看uspto-grants-1981_10 · 10.6084/m9.figshare.5104873.v1 · US04297127
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