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SMILES: CCCC(=O)C(CC)CC Canonical SMILES: CCCC(=O)C(CC)CC InChI: InChI=1S/C9H18O/c1-4-7-9(10)8(5-2)6-3/h8H,4-7H2,1-3H3 InChIKey: QMQBUTKELHAKRH-UHFFFAOYSA-N
CBID:109702 http://www.chembase.cn/molecule-109702.html