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SMILES: CCC1C(=O)CCC1=O Canonical SMILES: CCC1C(=O)CCC1=O InChI: InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3 InChIKey: YDFBIBUYOUFJMR-UHFFFAOYSA-N
CBID:295592 http://www.chembase.cn/molecule-295592.html