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SMILES: c1(c(ccc(c1)/C=C/C(=O)CC(=O)/C=C/c1ccc(c(c1)OC)O)OS(=O)(=O)[O-])OC.[N+](CCCC)(CCCC)(CCCC)CCCC Canonical SMILES: COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(c(c2)OC)O)ccc1OS(=O)(=O)[O-].CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C21H20O9S.C16H36N/c1-28-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(21(12-15)29-2)30-31(25,26)27;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-12,24H,13H2,1-2H3,(H,25,26,27);5-16H2,1-4H3/q;+1/p-1/b7-3+,8-4+; InChIKey: HTMKAOXPAZHLMP-UQXJJJGTSA-M
CBID:165052 http://www.chembase.cn/molecule-165052.html