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SMILES: [nH]1c(cc(=O)cc1C)C Canonical SMILES: Cc1[nH]c(C)cc(=O)c1 InChI: InChI=1S/C7H9NO/c1-5-3-7(9)4-6(2)8-5/h3-4H,1-2H3,(H,8,9) InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N
CBID:83452 http://www.chembase.cn/molecule-83452.html