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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)/C=C/c1ccccc1)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C25H18O6/c1-28-18-8-5-9-19(14-18)30-23-16-29-22-15-20(11-12-21(22)25(23)27)31-24(26)13-10-17-6-3-2-4-7-17/h2-16H,1H3/b13-10+ InChIKey: NKQXOGISFNMMME-JLHYYAGUSA-N
CBID:198323 http://www.chembase.cn/molecule-198323.html