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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)OCC(=O)OCC)c2c(oc(=O)c1)cc(cc2)OC Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C23H18O8/c1-3-28-22(25)12-29-15-5-4-13-8-18(23(26)31-19(13)10-15)17-11-21(24)30-20-9-14(27-2)6-7-16(17)20/h4-11H,3,12H2,1-2H3 InChIKey: SORFHZMBTVVCSU-UHFFFAOYSA-N
CBID:208442 http://www.chembase.cn/molecule-208442.html