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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(C=C)cc1)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C26H22O5/c1-3-18-9-11-19(12-10-18)16-29-20-13-14-21-24(15-20)30-17-25(26(21)27)31-23-8-6-5-7-22(23)28-4-2/h3,5-15,17H,1,4,16H2,2H3 InChIKey: DAPSMCCAUSYMHQ-UHFFFAOYSA-N
CBID:201120 http://www.chembase.cn/molecule-201120.html