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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)CCC(F)(F)F.[I-] Canonical SMILES: FC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(F)F.[I-] InChI: InChI=1S/C21H19F3P.HI/c22-21(23,24)16-17-25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17H2;1H/q+1;/p-1 InChIKey: OILVALOYRFDGPW-UHFFFAOYSA-M
CBID:99258 http://www.chembase.cn/molecule-99258.html