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SMILES: C12(OC(=O)c3ccccc13)c1cc(c(cc1Oc1cc(c(cc21)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(Cc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3cccc2)cc(c(c1)O)CN(CC(=O)O)CC(=O)O)CC(=O)O InChI: InChI=1S/C30H26N2O13/c33-21-7-23-19(5-15(21)9-31(11-25(35)36)12-26(37)38)30(18-4-2-1-3-17(18)29(43)45-30)20-6-16(22(34)8-24(20)44-23)10-32(13-27(39)40)14-28(41)42/h1-8,33-34H,9-14H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42) InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N
CBID:70526 http://www.chembase.cn/molecule-70526.html