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SMILES: c1(c(=O)c2c(oc1)cc(OCc1cc(OC)ccc1)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C25H22O6/c1-3-28-21-9-4-5-10-22(21)31-24-16-30-23-14-19(11-12-20(23)25(24)26)29-15-17-7-6-8-18(13-17)27-2/h4-14,16H,3,15H2,1-2H3 InChIKey: JVRFIVGRGWVGPE-UHFFFAOYSA-N
CBID:200991 http://www.chembase.cn/molecule-200991.html