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SMILES: O=C(CC1CCC1)C Canonical SMILES: CC(=O)CC1CCC1 InChI: InChI=1S/C7H12O/c1-6(8)5-7-3-2-4-7/h7H,2-5H2,1H3 InChIKey: DSZACMSTKNWDET-UHFFFAOYSA-N
CBID:237555 http://www.chembase.cn/molecule-237555.html