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SMILES: c12c(=O)c(coc1cc(cc2O)O)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1coc2c(c1=O)c(O)cc(c2)O InChI: InChI=1S/C17H14O6/c1-2-21-11-3-5-12(6-4-11)23-15-9-22-14-8-10(18)7-13(19)16(14)17(15)20/h3-9,18-19H,2H2,1H3 InChIKey: PEJZACWFQCJMDK-UHFFFAOYSA-N
CBID:181729 http://www.chembase.cn/molecule-181729.html