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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)OC(C)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)OC(C)C InChI: InChI=1S/C21H20O6/c1-13(2)26-21(23)12-25-16-8-9-17-18(11-20(22)27-19(17)10-16)14-4-6-15(24-3)7-5-14/h4-11,13H,12H2,1-3H3 InChIKey: ZHSLLPPOKGAZQZ-UHFFFAOYSA-N
CBID:191022 http://www.chembase.cn/molecule-191022.html