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SMILES: CC(C)(C)c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C InChI: InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1 InChIKey: CJLLNCQWBHTSCB-UHFFFAOYSA-N
CBID:142798 http://www.chembase.cn/molecule-142798.html