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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c3c(oc(=O)c1)cc(cc3)OC)cc2)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C26H18O6/c1-29-18-7-9-20-17(11-25(27)32-24(20)12-18)14-30-19-8-10-21-23(13-19)31-15-22(26(21)28)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3 InChIKey: SDKHZRSSQSVVOV-UHFFFAOYSA-N
CBID:196586 http://www.chembase.cn/molecule-196586.html