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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C(C)C)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OC(=O)C(C)C InChI: InChI=1S/C20H18O6/c1-12(2)20(22)26-15-7-8-16-17(10-15)24-11-18(19(16)21)25-14-6-4-5-13(9-14)23-3/h4-12H,1-3H3 InChIKey: ONESGSYBIMCCJP-UHFFFAOYSA-N
CBID:195927 http://www.chembase.cn/molecule-195927.html