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SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC InChI: InChI=1S/C32H68P.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4H3;2-9H2,1H3,(H,11,12)/q+1;/p-1 InChIKey: HQIPXXNWLGIFAY-UHFFFAOYSA-M
CBID:139349 http://www.chembase.cn/molecule-139349.html