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SMILES: [nH]1c(ccc1CC)C=O Canonical SMILES: CCc1ccc([nH]1)C=O InChI: InChI=1S/C7H9NO/c1-2-6-3-4-7(5-9)8-6/h3-5,8H,2H2,1H3 InChIKey: DGWZGZSZVXVVPK-UHFFFAOYSA-N
CBID:309709 http://www.chembase.cn/molecule-309709.html