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SMILES: c1(c(=O)c2c(oc1CC)cc(c(c2)CC)OC(=O)CC)c1cc2c(OCO2)cc1 Canonical SMILES: CCC(=O)Oc1cc2oc(CC)c(c(=O)c2cc1CC)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H22O6/c1-4-13-9-15-19(11-18(13)29-21(24)6-3)28-16(5-2)22(23(15)25)14-7-8-17-20(10-14)27-12-26-17/h7-11H,4-6,12H2,1-3H3 InChIKey: KHSOHCLKFNQNOC-UHFFFAOYSA-N
CBID:181820 http://www.chembase.cn/molecule-181820.html