uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141578B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c([N+](=O)[O-])ccc2nsnc12
- InChIKey
- DPSRILHICZFGPP-UHFFFAOYSA-N
- 分子式
- C7H5N3O2S
- 平均分子量
- 195.203 g/mol
- 单同位素质量
- 195.0102474
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141578B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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