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SMILES: C1(CC(=O)CCC1)C(C)C Canonical SMILES: O=C1CCCC(C1)C(C)C InChI: InChI=1S/C9H16O/c1-7(2)8-4-3-5-9(10)6-8/h7-8H,3-6H2,1-2H3 InChIKey: AFFBXUKVORMWSC-UHFFFAOYSA-N
CBID:50320 http://www.chembase.cn/molecule-50320.html