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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)CC)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: CCC(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc(c(c1)OC)OC)C InChI: InChI=1S/C21H20O6/c1-5-19(22)27-14-7-8-15-17(11-14)26-12(2)20(21(15)23)13-6-9-16(24-3)18(10-13)25-4/h6-11H,5H2,1-4H3 InChIKey: HECHPEBCZYRFPN-UHFFFAOYSA-N
CBID:197530 http://www.chembase.cn/molecule-197530.html