uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06362375B1
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结构与身份
- 标准SMILES
- O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Dy+3]
- InChIKey
- XSVCYDUEICANRJ-UHFFFAOYSA-K
- 分子式
- C3DyF9O9S3
- 平均分子量
- 609.707 g/mol
- 单同位素质量
- 610.78524836
扩展信息尚未完成同步。
REACTIONS
参与反应
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