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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=C)C)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OCC(=C)C InChI: InChI=1S/C21H20O5/c1-13(2)11-25-15-6-7-16-19(10-15)26-12-17(21(16)22)14-5-8-18(23-3)20(9-14)24-4/h5-10,12H,1,11H2,2-4H3 InChIKey: ILZYICTWWMJPBI-UHFFFAOYSA-N
CBID:199240 http://www.chembase.cn/molecule-199240.html