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SMILES: Cc1cc(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(C)c(cc1C)C InChI: InChI=1S/C10H12O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6H,1-3H3 InChIKey: LROJZZICACKNJL-UHFFFAOYSA-N
CBID:150046 http://www.chembase.cn/molecule-150046.html