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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCC(=O)OC)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OCC(=O)OC)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H20O7/c1-3-4-14-7-15-19(9-18(14)27-11-21(23)25-2)26-10-16(22(15)24)13-5-6-17-20(8-13)29-12-28-17/h5-10H,3-4,11-12H2,1-2H3 InChIKey: NNOQXTZBOCAPIN-UHFFFAOYSA-N
CBID:184218 http://www.chembase.cn/molecule-184218.html