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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCC=C)cc2)c1ccccc1 Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C20H16O5/c1-2-10-23-19(21)13-24-15-8-9-16-18(11-15)25-12-17(20(16)22)14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2 InChIKey: JXCCRYJOMBETIQ-UHFFFAOYSA-N
CBID:194818 http://www.chembase.cn/molecule-194818.html