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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCC)cc2)Oc1cc(OC)ccc1 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)OC InChI: InChI=1S/C20H18O7/c1-3-24-19(21)12-25-14-7-8-16-17(10-14)26-11-18(20(16)22)27-15-6-4-5-13(9-15)23-2/h4-11H,3,12H2,1-2H3 InChIKey: JGWNBYQPMCFCME-UHFFFAOYSA-N
CBID:201299 http://www.chembase.cn/molecule-201299.html