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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCCCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C25H27NO6/c1-17-13-20(24-18(2)15-23(28)32-21(24)14-17)31-22(27)11-7-4-8-12-26-25(29)30-16-19-9-5-3-6-10-19/h3,5-6,9-10,13-15H,4,7-8,11-12,16H2,1-2H3,(H,26,29) InChIKey: UOFOTZKKFUAGAY-UHFFFAOYSA-N
CBID:195679 http://www.chembase.cn/molecule-195679.html