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SMILES: C1(=O)C(C(C)C)CCCC1 Canonical SMILES: CC(C1CCCCC1=O)C InChI: InChI=1S/C9H16O/c1-7(2)8-5-3-4-6-9(8)10/h7-8H,3-6H2,1-2H3 InChIKey: SDJUYPUXVFDUFF-UHFFFAOYSA-N
CBID:240355 http://www.chembase.cn/molecule-240355.html