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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OCc1ccccc1)CC)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(OC(=O)C(NC(=O)OCc1ccccc1)CC)cc(c2)C InChI: InChI=1S/C26H29NO6/c1-4-6-12-19-15-23(28)32-21-13-17(3)14-22(24(19)21)33-25(29)20(5-2)27-26(30)31-16-18-10-8-7-9-11-18/h7-11,13-15,20H,4-6,12,16H2,1-3H3,(H,27,30) InChIKey: WBWNVKOHAYROQF-UHFFFAOYSA-N
CBID:195780 http://www.chembase.cn/molecule-195780.html