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SMILES: c1(c(C(=O)/C=C/c2cc(c(cc2)OC)OC)ccc(c1)OC)OC(=O)c1c(C)cccc1 Canonical SMILES: COc1ccc(c(c1)OC(=O)c1ccccc1C)C(=O)/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C26H24O6/c1-17-7-5-6-8-20(17)26(28)32-24-16-19(29-2)11-12-21(24)22(27)13-9-18-10-14-23(30-3)25(15-18)31-4/h5-16H,1-4H3/b13-9+ InChIKey: HVBYFMWZBMYFSC-UKTHLTGXSA-N
CBID:192078 http://www.chembase.cn/molecule-192078.html