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SMILES: O=C1C(C)CCC1 Canonical SMILES: O=C1CCCC1C InChI: InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3 InChIKey: ZIXLDMFVRPABBX-UHFFFAOYSA-N
CBID:22228 http://www.chembase.cn/molecule-22228.html