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SMILES: c1(c(oc(c1)COc1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)OCc1oc(c(c1)C(=O)O)C InChI: InChI=1S/C14H14O5/c1-9-13(14(15)16)7-12(19-9)8-18-11-5-3-10(17-2)4-6-11/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: DEAUUAZEQGZVQZ-UHFFFAOYSA-N
CBID:232068 http://www.chembase.cn/molecule-232068.html