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SMILES: CCCC(C)C(=O)C Canonical SMILES: CCCC(C(=O)C)C InChI: InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H3 InChIKey: GYWYASONLSQZBB-UHFFFAOYSA-N
CBID:112365 http://www.chembase.cn/molecule-112365.html