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SMILES: c1(=O)c2c(occ1c1cc(c(cc1)OC)OC)cc(cc2O)O Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)c(O)cc(c2)O InChI: InChI=1S/C17H14O6/c1-21-13-4-3-9(5-14(13)22-2)11-8-23-15-7-10(18)6-12(19)16(15)17(11)20/h3-8,18-19H,1-2H3 InChIKey: KRJPWSDKKBLTLE-UHFFFAOYSA-N
CBID:192790 http://www.chembase.cn/molecule-192790.html