uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06358665B1
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结构与身份
- 标准SMILES
- CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
- InChIKey
- HWZAQSLOKICOMP-UHFFFAOYSA-M
- 分子式
- C34H39F9O3S2
- 平均分子量
- 730.799 g/mol
- 单同位素质量
- 730.21969109
扩展信息尚未完成同步。
REACTIONS