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SMILES: c12c(c3C(c4cc(c(OCC(=C)C)cc4)OC)CC(=O)Oc3cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1cc(ccc1OCC(=C)C)C1CC(=O)Oc2c1c1occ(c(=O)c1c(c2)O)c1ccc(cc1)OC InChI: InChI=1S/C30H26O8/c1-16(2)14-36-23-10-7-18(11-24(23)35-4)20-12-26(32)38-25-13-22(31)28-29(33)21(15-37-30(28)27(20)25)17-5-8-19(34-3)9-6-17/h5-11,13,15,20,31H,1,12,14H2,2-4H3 InChIKey: GGDUBAWAUCRSTC-UHFFFAOYSA-N
CBID:227330 http://www.chembase.cn/molecule-227330.html