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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(c(OCC(C)C)cc1)OC)CC(=O)O2)C Canonical SMILES: COc1cc(ccc1OCC(C)C)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C32H38O8/c1-19(2)18-38-25-14-13-21(15-26(25)37-4)24-17-28(34)40-27-16-22-10-6-5-7-11-23(33)12-8-9-20(3)39-32(36)29(22)31(35)30(24)27/h6,10,13-16,19-20,24,35H,5,7-9,11-12,17-18H2,1-4H3/b10-6+ InChIKey: QXVWOVQSHVACBO-UXBLZVDNSA-N
CBID:226633 http://www.chembase.cn/molecule-226633.html