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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)NCCc1ccc(cc1)O)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)OCC(=O)NCCc1ccc(cc1)O InChI: InChI=1S/C26H23NO6/c1-31-20-8-4-18(5-9-20)23-15-33-24-14-21(10-11-22(24)26(23)30)32-16-25(29)27-13-12-17-2-6-19(28)7-3-17/h2-11,14-15,28H,12-13,16H2,1H3,(H,27,29) InChIKey: QBSNWMDUQQBDMK-UHFFFAOYSA-N
CBID:219476 http://www.chembase.cn/molecule-219476.html