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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(OC)ccc1)CC(=O)O2)C Canonical SMILES: COc1cccc(c1)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C28H30O7/c1-17-8-6-12-20(29)11-5-3-4-9-19-15-23-26(27(31)25(19)28(32)34-17)22(16-24(30)35-23)18-10-7-13-21(14-18)33-2/h4,7,9-10,13-15,17,22,31H,3,5-6,8,11-12,16H2,1-2H3/b9-4+ InChIKey: HOKYOKFKIBBOLE-RUDMXATFSA-N
CBID:227165 http://www.chembase.cn/molecule-227165.html