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SMILES: c1(cc(cc(c1)C)CC)O Canonical SMILES: CCc1cc(C)cc(c1)O InChI: InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3 InChIKey: XTCHLXABLZQNNN-UHFFFAOYSA-N
CBID:799582 http://www.chembase.cn/molecule-799582.html