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SMILES: n1c(cc(cc1C)C)C=O Canonical SMILES: O=Cc1cc(C)cc(n1)C InChI: InChI=1S/C8H9NO/c1-6-3-7(2)9-8(4-6)5-10/h3-5H,1-2H3 InChIKey: DHZPRCWNSJMCCN-UHFFFAOYSA-N
CBID:815938 http://www.chembase.cn/molecule-815938.html