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SMILES: O1C(C1)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1C1CO1 InChI: InChI=1S/C9H10O/c1-7-4-2-3-5-8(7)9-6-10-9/h2-5,9H,6H2,1H3 InChIKey: AUFMIJGTPFQWAN-UHFFFAOYSA-N
CBID:281424 http://www.chembase.cn/molecule-281424.html