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SMILES: c12c(c3C(c4cc5nccnc5cc4)CC(=O)Oc3cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccc2c(c1)nccn2 InChI: InChI=1S/C27H18N2O6/c1-33-16-5-2-14(3-6-16)18-13-34-27-24-17(15-4-7-19-20(10-15)29-9-8-28-19)11-23(31)35-22(24)12-21(30)25(27)26(18)32/h2-10,12-13,17,30H,11H2,1H3 InChIKey: IRUPROMFJGDMSH-UHFFFAOYSA-N
CBID:227413 http://www.chembase.cn/molecule-227413.html