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SMILES: O(C1=CCC=CC1)C Canonical SMILES: COC1=CCC=CC1 InChI: InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3 InChIKey: RGXIXVNKYUAKHS-UHFFFAOYSA-N
CBID:78042 http://www.chembase.cn/molecule-78042.html