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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCC=C)cc2)c1c(OC)cccc1 Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1)occ(c2=O)c1ccccc1OC InChI: InChI=1S/C21H18O6/c1-3-10-25-20(22)13-26-14-8-9-16-19(11-14)27-12-17(21(16)23)15-6-4-5-7-18(15)24-2/h3-9,11-12H,1,10,13H2,2H3 InChIKey: MCHUZSCJDSTJHA-UHFFFAOYSA-N
CBID:194728 http://www.chembase.cn/molecule-194728.html