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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C19H16O6/c1-2-9-23-19(22)12-3-6-14(7-4-12)25-17-11-24-16-10-13(20)5-8-15(16)18(17)21/h3-8,10-11,20H,2,9H2,1H3 InChIKey: SQFGBFBIJMOAJT-UHFFFAOYSA-N
CBID:201749 http://www.chembase.cn/molecule-201749.html