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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)NCC(c1ccccc1)O)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)OCC(=O)NCC(c1ccccc1)O InChI: InChI=1S/C26H23NO6/c1-31-19-9-7-17(8-10-19)22-15-33-24-13-20(11-12-21(24)26(22)30)32-16-25(29)27-14-23(28)18-5-3-2-4-6-18/h2-13,15,23,28H,14,16H2,1H3,(H,27,29) InChIKey: QMHQFGDTVXGHDM-UHFFFAOYSA-N
CBID:219123 http://www.chembase.cn/molecule-219123.html