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SMILES: C1(CCOCC1)C=O Canonical SMILES: O=CC1CCOCC1 InChI: InChI=1S/C6H10O2/c7-5-6-1-3-8-4-2-6/h5-6H,1-4H2 InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N
CBID:63187 http://www.chembase.cn/molecule-63187.html