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SMILES: OCC(=O)c1ccc(O)cc1 Canonical SMILES: OCC(=O)c1ccc(cc1)O InChI: InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,9-10H,5H2 InChIKey: KLAKIAVEMQMVBT-UHFFFAOYSA-N
CBID:108185 http://www.chembase.cn/molecule-108185.html