uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897619B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(S(=O)(=O)N2CC2)cc1
- InChIKey
- ZGBAGAYAVNYGRR-UHFFFAOYSA-N
- 分子式
- C8H8N2O4S
- 平均分子量
- 228.229 g/mol
- 单同位素质量
- 228.02047774
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897619B2
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