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SMILES: OC1CCC(C=C1OC)/C=C/C(=O)CC(=O)/C=C/c1ccc(O)c(OC)c1 Canonical SMILES: COC1=CC(/C=C/C(=O)CC(=O)/C=C/c2ccc(c(c2)OC)O)CCC1O InChI: InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-5,7-9,11-12,15,19,24-25H,6,10,13H2,1-2H3/b7-3+,8-4+ InChIKey: HZSBKDOTUYISNN-FCXRPNKRSA-N
CBID:69948 http://www.chembase.cn/molecule-69948.html