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SMILES: c1(c(=O)c2c(oc1)cc(OC(C(=O)OCC)C)cc2)c1oc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)c1ccc(o1)C(=O)OCC)C InChI: InChI=1S/C21H20O8/c1-4-25-20(23)12(3)28-13-6-7-14-18(10-13)27-11-15(19(14)22)16-8-9-17(29-16)21(24)26-5-2/h6-12H,4-5H2,1-3H3 InChIKey: SLXOVRHNEUOARE-UHFFFAOYSA-N
CBID:182868 http://www.chembase.cn/molecule-182868.html