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SMILES: CCC(=O)c1ccc(O)c(O)c1 Canonical SMILES: CCC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3 InChIKey: HNWIHBDMOYWCGX-UHFFFAOYSA-N
CBID:107427 http://www.chembase.cn/molecule-107427.html