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SMILES: c1(c([nH]c(c1)C)C)C=O Canonical SMILES: O=Cc1cc([nH]c1C)C InChI: InChI=1S/C7H9NO/c1-5-3-7(4-9)6(2)8-5/h3-4,8H,1-2H3 InChIKey: GTWDXQPFVZMHNZ-UHFFFAOYSA-N
CBID:114876 http://www.chembase.cn/molecule-114876.html