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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c(ccc(c1)C)C)cc2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1coc2c(c1=O)ccc(c2)OCc1cc(C)ccc1C InChI: InChI=1S/C25H22O4/c1-16-8-9-17(2)18(12-16)14-28-19-10-11-21-24(13-19)29-15-22(25(21)26)20-6-4-5-7-23(20)27-3/h4-13,15H,14H2,1-3H3 InChIKey: GMQNRONXCHLPAL-UHFFFAOYSA-N
CBID:193578 http://www.chembase.cn/molecule-193578.html