uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728176B2
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结构与身份
- 标准SMILES
- C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.F[B-](F)(F)F
- InChIKey
- MYSMMEUXKHJYKH-UHFFFAOYSA-O
- 分子式
- C18H34BF4P
- 平均分子量
- 368.248 g/mol
- 单同位素质量
- 368.242731
扩展信息尚未完成同步。
REACTIONS
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