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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc(c(cc1)OC)OC)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C26H20O9/c1-30-20-11-6-16(12-22(20)31-2)26(29)35-18-9-10-19-21(13-18)33-14-23(24(19)27)34-17-7-4-15(5-8-17)25(28)32-3/h4-14H,1-3H3 InChIKey: MZVYIAQWEFFQGI-UHFFFAOYSA-N
CBID:196278 http://www.chembase.cn/molecule-196278.html