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SMILES: O1CCC(=CC1)I Canonical SMILES: IC1=CCOCC1 InChI: InChI=1S/C5H7IO/c6-5-1-3-7-4-2-5/h1H,2-4H2 InChIKey: KNZSUJFOLGDAQV-UHFFFAOYSA-N
CBID:814163 http://www.chembase.cn/molecule-814163.html