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SMILES: [n+]1(c(c2cc(c(cc2cc1)OC)OC)Cc1cc(c(cc1)OC)OC)CC.[I-] Canonical SMILES: COc1ccc(cc1OC)Cc1[n+](CC)ccc2c1cc(OC)c(c2)OC.[I-] InChI: InChI=1S/C22H26NO4.HI/c1-6-23-10-9-16-13-21(26-4)22(27-5)14-17(16)18(23)11-15-7-8-19(24-2)20(12-15)25-3;/h7-10,12-14H,6,11H2,1-5H3;1H/q+1;/p-1 InChIKey: FLTPLPOFUWNWNN-UHFFFAOYSA-M
CBID:181350 http://www.chembase.cn/molecule-181350.html