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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCc1ccc(C(=O)OC)cc1)cccc3 Canonical SMILES: COC(=O)c1ccc(cc1)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C22H16O6/c1-26-22(25)14-8-6-13(7-9-14)12-27-15-10-17(23)20-19(11-15)28-18-5-3-2-4-16(18)21(20)24/h2-11,23H,12H2,1H3 InChIKey: YVSFWAAIBQVHKC-UHFFFAOYSA-N
CBID:209566 http://www.chembase.cn/molecule-209566.html