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SMILES: C1CC21C(=O)CCCC2 Canonical SMILES: O=C1CCCCC21CC2 InChI: InChI=1S/C8H12O/c9-7-3-1-2-4-8(7)5-6-8/h1-6H2 InChIKey: HBVHIUUQNKYWFQ-UHFFFAOYSA-N
CBID:797860 http://www.chembase.cn/molecule-797860.html