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SMILES: CCOC(=O)c1cc(c(cc1O)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cc(O)c(cc1O)C(=O)OCC InChI: InChI=1S/C12H14O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6,13-14H,3-4H2,1-2H3 InChIKey: UQOUOXLHXPHDHF-UHFFFAOYSA-N
CBID:145998 http://www.chembase.cn/molecule-145998.html