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SMILES: C1(=O)C(CC)CCCC1 Canonical SMILES: CCC1CCCCC1=O InChI: InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h7H,2-6H2,1H3 InChIKey: WKYYYUWKFPFVEY-UHFFFAOYSA-N
CBID:276178 http://www.chembase.cn/molecule-276178.html