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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1c(OC(C)C)c(OC)ccc1)CC(=O)O2)C Canonical SMILES: COc1cccc(c1OC(C)C)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C31H36O8/c1-18(2)37-30-22(14-9-15-24(30)36-4)23-17-26(33)39-25-16-20-11-6-5-7-12-21(32)13-8-10-19(3)38-31(35)27(20)29(34)28(23)25/h6,9,11,14-16,18-19,23,34H,5,7-8,10,12-13,17H2,1-4H3/b11-6+ InChIKey: RJVDYZVAPOVBPK-IZZDOVSWSA-N
CBID:226594 http://www.chembase.cn/molecule-226594.html