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SMILES: c12c(c3C(c4oc(cc4)C)CC(=O)Oc3cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccc(o1)C InChI: InChI=1S/C24H18O7/c1-12-3-8-18(30-12)15-9-20(26)31-19-10-17(25)22-23(27)16(11-29-24(22)21(15)19)13-4-6-14(28-2)7-5-13/h3-8,10-11,15,25H,9H2,1-2H3 InChIKey: MZWXYPTZWUBPFG-UHFFFAOYSA-N
CBID:227629 http://www.chembase.cn/molecule-227629.html