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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1 InChI: InChI=1S/C22H27NO5S/c1-3-28-21(24)22(16-18-8-5-4-6-9-18)14-7-15-23(17-22)29(25,26)20-12-10-19(27-2)11-13-20/h4-6,8-13H,3,7,14-17H2,1-2H3 InChIKey: CCSWFCADOSQVFW-UHFFFAOYSA-N
CBID:435395 http://www.chembase.cn/molecule-435395.html