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SMILES: [I-].CCCC[P+](CC)(CCCC)CCCC Canonical SMILES: CCCC[P+](CCCC)(CCCC)CC.[I-] InChI: InChI=1S/C14H32P.HI/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;1H/q+1;/p-1 InChIKey: UUOVDFZJTHRENU-UHFFFAOYSA-M
CBID:107598 http://www.chembase.cn/molecule-107598.html