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SMILES: c1(c(oc2c(c1=O)cc(c(c2)O)CC)C(=O)OCC)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCOC(=O)c1oc2cc(O)c(cc2c(=O)c1c1ccc2c(c1)OCCCO2)CC InChI: InChI=1S/C23H22O7/c1-3-13-10-15-18(12-16(13)24)30-22(23(26)27-4-2)20(21(15)25)14-6-7-17-19(11-14)29-9-5-8-28-17/h6-7,10-12,24H,3-5,8-9H2,1-2H3 InChIKey: ODBSJQGEJKLCOI-UHFFFAOYSA-N
CBID:181911 http://www.chembase.cn/molecule-181911.html