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SMILES: O=C(C1=CCCC1)OC Canonical SMILES: COC(=O)C1=CCCC1 InChI: InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h4H,2-3,5H2,1H3 InChIKey: VTYCAXIAUKEGBQ-UHFFFAOYSA-N
CBID:78521 http://www.chembase.cn/molecule-78521.html