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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OCC(=O)OC(C)C)cc2 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OCC(=O)OC(C)C InChI: InChI=1S/C24H20O8/c1-13(2)30-22(26)12-29-15-7-8-16-17(11-21(25)31-20(16)10-15)18-9-14-5-4-6-19(28-3)23(14)32-24(18)27/h4-11,13H,12H2,1-3H3 InChIKey: VRBJWQMWHDLBQA-UHFFFAOYSA-N
CBID:223910 http://www.chembase.cn/molecule-223910.html