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SMILES: c1(oc(cc1)OCC)C(=O)O Canonical SMILES: CCOc1ccc(o1)C(=O)O InChI: InChI=1S/C7H8O4/c1-2-10-6-4-3-5(11-6)7(8)9/h3-4H,2H2,1H3,(H,8,9) InChIKey: SALAWNGVJRQXAU-UHFFFAOYSA-N
CBID:11394 http://www.chembase.cn/molecule-11394.html