uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642273B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(SSc2ccc([N+](=O)[O-])c(C(=O)O)c2)ccc1[N+](=O)[O-]
- InChIKey
- KIUMMUBSPKGMOY-UHFFFAOYSA-N
- 分子式
- C14H8N2O8S2
- 平均分子量
- 396.358 g/mol
- 单同位素质量
- 395.97220722
扩展信息尚未完成同步。
REACTIONS
参与反应
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