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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCC(c1ccccc1)O)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)NCC(c1ccccc1)O InChI: InChI=1S/C26H23NO6/c1-31-19-9-7-17(8-10-19)22-14-26(30)33-24-13-20(11-12-21(22)24)32-16-25(29)27-15-23(28)18-5-3-2-4-6-18/h2-14,23,28H,15-16H2,1H3,(H,27,29) InChIKey: MLQDWRAQRJVTFL-UHFFFAOYSA-N
CBID:212804 http://www.chembase.cn/molecule-212804.html