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SMILES: c1(c(c2c(oc1=O)cc(c(c2)CCC)OC)OC(=O)C)c1oc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)c1c(=O)oc2c(c1OC(=O)C)cc(c(c2)OC)CCC InChI: InChI=1S/C22H22O8/c1-5-7-13-10-14-18(11-17(13)26-4)30-22(25)19(20(14)28-12(3)23)15-8-9-16(29-15)21(24)27-6-2/h8-11H,5-7H2,1-4H3 InChIKey: BOZFPLSTZJJENW-UHFFFAOYSA-N
CBID:183689 http://www.chembase.cn/molecule-183689.html