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SMILES: c1(c2c(c(c(cc2)OC)OC)oc(=O)c1)C(C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C(c1cc(=O)oc2c1ccc(c2OC)OC)Cc1ccccc1 InChI: InChI=1S/C21H20O6/c1-24-17-10-9-14-15(12-18(22)27-19(14)20(17)25-2)16(21(23)26-3)11-13-7-5-4-6-8-13/h4-10,12,16H,11H2,1-3H3 InChIKey: MUTHOQRZPDXPNB-UHFFFAOYSA-N
CBID:220548 http://www.chembase.cn/molecule-220548.html