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SMILES: C(=O)c1cc(cc(c1)C)C Canonical SMILES: O=Cc1cc(C)cc(c1)C InChI: InChI=1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3 InChIKey: NBEFMISJJNGCIZ-UHFFFAOYSA-N
CBID:70140 http://www.chembase.cn/molecule-70140.html