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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H20N2O6/c1-25-16-10-13(11-17(26-2)18(16)27-3)20(24)28-9-8-22-12-21-15-7-5-4-6-14(15)19(22)23/h4-7,10-12H,8-9H2,1-3H3 InChIKey: ZPQGJVWTZKIZDH-UHFFFAOYSA-N
CBID:222779 http://www.chembase.cn/molecule-222779.html