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SMILES: OC(=O)CN(CC(=O)O)Cc1cc2c(Oc3c(ccc(O)c3)C32OC(=O)c2c3cccc2)c(CN(CC(=O)O)CC(=O)O)c1O Canonical SMILES: OC(=O)CN(Cc1c(O)c(CN(CC(=O)O)CC(=O)O)cc2c1Oc1cc(O)ccc1C12OC(=O)c2c1cccc2)CC(=O)O InChI: InChI=1S/C30H26N2O13/c33-16-5-6-20-22(8-16)44-28-18(10-32(13-25(38)39)14-26(40)41)27(42)15(9-31(11-23(34)35)12-24(36)37)7-21(28)30(20)19-4-2-1-3-17(19)29(43)45-30/h1-8,33,42H,9-14H2,(H,34,35)(H,36,37)(H,38,39)(H,40,41) InChIKey: LZWYTBDLXMGUEL-UHFFFAOYSA-N
CBID:102352 http://www.chembase.cn/molecule-102352.html