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SMILES: c1(c(=O)c2c(oc1C)c(c(OC(=O)C)cc2)C)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2C)OC(=O)C InChI: InChI=1S/C20H18O6/c1-11-17(25-13(3)21)10-9-16-18(22)20(12(2)24-19(11)16)26-15-7-5-14(23-4)6-8-15/h5-10H,1-4H3 InChIKey: ZEESHNKWTKVNPB-UHFFFAOYSA-N
CBID:195966 http://www.chembase.cn/molecule-195966.html