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SMILES: c1(cc(c2c(c1)OC(C(C2=O)(O)CC(=O)C)(c1cc(c(cc1)O)O)OCC)O)O Canonical SMILES: CCOC1(Oc2cc(O)cc(c2C(=O)C1(O)CC(=O)C)O)c1ccc(c(c1)O)O InChI: InChI=1S/C20H20O9/c1-3-28-20(11-4-5-13(23)14(24)6-11)19(27,9-10(2)21)18(26)17-15(25)7-12(22)8-16(17)29-20/h4-8,22-25,27H,3,9H2,1-2H3 InChIKey: MKRMEFNBLYQLBI-UHFFFAOYSA-N
CBID:306107 http://www.chembase.cn/molecule-306107.html