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SMILES: [n+]1(c(c2cc(c(cc2cc1)OC)OC)Cc1cc(c(cc1)OC)OC)CC(=O)c1ccccc1.[Cl-] Canonical SMILES: COc1cc2c(cc1OC)cc[n+](c2Cc1ccc(c(c1)OC)OC)CC(=O)c1ccccc1.[Cl-] InChI: InChI=1S/C28H28NO5.ClH/c1-31-25-11-10-19(15-26(25)32-2)14-23-22-17-28(34-4)27(33-3)16-21(22)12-13-29(23)18-24(30)20-8-6-5-7-9-20;/h5-13,15-17H,14,18H2,1-4H3;1H/q+1;/p-1 InChIKey: UAWKKPSTQSBPQQ-UHFFFAOYSA-M
CBID:184874 http://www.chembase.cn/molecule-184874.html