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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccc(cc1)OC)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C25H28O5/c1-4-5-6-7-8-22-17(2)21-14-13-20(15-24(21)30-25(22)27)29-16-23(26)18-9-11-19(28-3)12-10-18/h9-15H,4-8,16H2,1-3H3 InChIKey: HPYJUAJOGSKKAS-UHFFFAOYSA-N
CBID:188261 http://www.chembase.cn/molecule-188261.html