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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(c(cc1)OC)OC)CC(=O)O2)C Canonical SMILES: COc1cc(ccc1OC)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C29H32O8/c1-17-8-7-11-20(30)10-6-4-5-9-19-15-24-27(28(32)26(19)29(33)36-17)21(16-25(31)37-24)18-12-13-22(34-2)23(14-18)35-3/h5,9,12-15,17,21,32H,4,6-8,10-11,16H2,1-3H3/b9-5+ InChIKey: JYLKNBZEDARSHE-WEVVVXLNSA-N
CBID:226709 http://www.chembase.cn/molecule-226709.html