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SMILES: c1(c(oc2c(c1=O)cc(c(c2)OC)CCC)C(=O)OCC)c1cc2c(OCO2)cc1 Canonical SMILES: CCOC(=O)c1oc2cc(OC)c(cc2c(=O)c1c1ccc2c(c1)OCO2)CCC InChI: InChI=1S/C23H22O7/c1-4-6-13-9-15-18(11-17(13)26-3)30-22(23(25)27-5-2)20(21(15)24)14-7-8-16-19(10-14)29-12-28-16/h7-11H,4-6,12H2,1-3H3 InChIKey: PQKDWLACOBZZSG-UHFFFAOYSA-N
CBID:183130 http://www.chembase.cn/molecule-183130.html