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SMILES: C1(=O)CCOCCC1 Canonical SMILES: O=C1CCOCCC1 InChI: InChI=1S/C6H10O2/c7-6-2-1-4-8-5-3-6/h1-5H2 InChIKey: CTLGXFASUHKSGN-UHFFFAOYSA-N
CBID:279280 http://www.chembase.cn/molecule-279280.html