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SMILES: n1(cc(c(=O)cc1C)O)C Canonical SMILES: Cn1cc(O)c(=O)cc1C InChI: InChI=1S/C7H9NO2/c1-5-3-6(9)7(10)4-8(5)2/h3-4,10H,1-2H3 InChIKey: BHUURRZNXRDROF-UHFFFAOYSA-N
CBID:309946 http://www.chembase.cn/molecule-309946.html