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SMILES: O=C(C1CC=CCC1)OC Canonical SMILES: COC(=O)C1CCC=CC1 InChI: InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3 InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N
CBID:74311 http://www.chembase.cn/molecule-74311.html