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SMILES: Cc1ccc(O)cc1C Canonical SMILES: Oc1ccc(c(c1)C)C InChI: InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N
CBID:3678 http://www.chembase.cn/molecule-3678.html