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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1cc(c(c(c1)OC)OC)OC)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C26H32O6/c1-6-7-8-9-10-21-17(2)20-12-11-19(15-22(20)32-26(21)27)31-16-18-13-23(28-3)25(30-5)24(14-18)29-4/h11-15H,6-10,16H2,1-5H3 InChIKey: FAKFLVVQEVFLPO-UHFFFAOYSA-N
CBID:189112 http://www.chembase.cn/molecule-189112.html