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SMILES: O1CC(CC=O)CC1 Canonical SMILES: O=CCC1COCC1 InChI: InChI=1S/C6H10O2/c7-3-1-6-2-4-8-5-6/h3,6H,1-2,4-5H2 InChIKey: LWVRZPPVMAXVMJ-UHFFFAOYSA-N
CBID:245120 http://www.chembase.cn/molecule-245120.html