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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)OCC)cc2)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)OC InChI: InChI=1S/C19H16O6/c1-3-23-19(21)25-14-8-9-15-17(10-14)24-11-16(18(15)20)12-4-6-13(22-2)7-5-12/h4-11H,3H2,1-2H3 InChIKey: WUKMQLRVZIRZAL-UHFFFAOYSA-N
CBID:201673 http://www.chembase.cn/molecule-201673.html