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SMILES: C(C(=O)C)C(=O)CC Canonical SMILES: CCC(=O)CC(=O)C InChI: InChI=1S/C6H10O2/c1-3-6(8)4-5(2)7/h3-4H2,1-2H3 InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N
CBID:270929 http://www.chembase.cn/molecule-270929.html