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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)NCc1cnccc1)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)ccc(c2)OCC(=O)NCc1cccnc1 InChI: InChI=1S/C26H24N2O6/c1-16-25(18-6-9-21(31-2)23(11-18)32-3)26(30)20-8-7-19(12-22(20)34-16)33-15-24(29)28-14-17-5-4-10-27-13-17/h4-13H,14-15H2,1-3H3,(H,28,29) InChIKey: ZEKLDANOPNITIV-UHFFFAOYSA-N
CBID:219565 http://www.chembase.cn/molecule-219565.html