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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOc1ccc2c(c1)oc(c(c2=O)c1ccc(c(c1)OC)OC)C InChI: InChI=1S/C20H20O5/c1-5-24-14-7-8-15-17(11-14)25-12(2)19(20(15)21)13-6-9-16(22-3)18(10-13)23-4/h6-11H,5H2,1-4H3 InChIKey: CKNIVDZRJBNYOA-UHFFFAOYSA-N
CBID:200556 http://www.chembase.cn/molecule-200556.html