uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871718B2
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结构与身份
- 标准SMILES
- O=C1Nc2ccc(S(=O)(=O)Cl)cc2C1=O
- InChIKey
- JUJRKHHCIXKFQG-UHFFFAOYSA-N
- 分子式
- C8H4ClNO4S
- 平均分子量
- 245.643 g/mol
- 单同位素质量
- 244.95495629
扩展信息尚未完成同步。
REACTIONS
参与反应
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