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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)CC)OCc1ccc(cc1)OC)c1ccccc1 Canonical SMILES: CCc1cc2c(cc1OCc1ccc(cc1)OC)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H22O4/c1-3-18-13-22-21(19-7-5-4-6-8-19)14-25(26)29-24(22)15-23(18)28-16-17-9-11-20(27-2)12-10-17/h4-15H,3,16H2,1-2H3 InChIKey: QDPJABCDTUYAGF-UHFFFAOYSA-N
CBID:188299 http://www.chembase.cn/molecule-188299.html