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SMILES: OC(=O)C1CC21CCC2 Canonical SMILES: OC(=O)C1CC21CCC2 InChI: InChI=1S/C7H10O2/c8-6(9)5-4-7(5)2-1-3-7/h5H,1-4H2,(H,8,9) InChIKey: VVSCGNLRDCLHAN-UHFFFAOYSA-N
CBID:91416 http://www.chembase.cn/molecule-91416.html