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SMILES: [nH]1c(c(c(c1)C)C)C=O Canonical SMILES: O=Cc1[nH]cc(c1C)C InChI: InChI=1S/C7H9NO/c1-5-3-8-7(4-9)6(5)2/h3-4,8H,1-2H3 InChIKey: LRJDGBKOYYAJJF-UHFFFAOYSA-N
CBID:815793 http://www.chembase.cn/molecule-815793.html