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SMILES: c12c(c3c(OC(=O)CC3c3ccc(OCC(=O)N)cc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccc(cc1)OCC(=O)N InChI: InChI=1S/C27H21NO8/c1-33-16-6-2-15(3-7-16)19-12-35-27-24-18(14-4-8-17(9-5-14)34-13-22(28)30)10-23(31)36-21(24)11-20(29)25(27)26(19)32/h2-9,11-12,18,29H,10,13H2,1H3,(H2,28,30) InChIKey: CPQJBHWAAIAKDM-UHFFFAOYSA-N
CBID:227679 http://www.chembase.cn/molecule-227679.html