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SMILES: Cc1ccc(c(c1)C=O)C Canonical SMILES: O=Cc1cc(C)ccc1C InChI: InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3 InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N
CBID:149080 http://www.chembase.cn/molecule-149080.html