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SMILES: CCCC(C)C(=O)C(C)C Canonical SMILES: CCCC(C(=O)C(C)C)C InChI: InChI=1S/C9H18O/c1-5-6-8(4)9(10)7(2)3/h7-8H,5-6H2,1-4H3 InChIKey: MMEXTUAHJZOQKN-UHFFFAOYSA-N
CBID:112329 http://www.chembase.cn/molecule-112329.html