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SMILES: C(=O)CCOC Canonical SMILES: COCCC=O InChI: InChI=1S/C4H8O2/c1-6-4-2-3-5/h3H,2,4H2,1H3 InChIKey: OXGJKCALURPRCN-UHFFFAOYSA-N
CBID:797783 http://www.chembase.cn/molecule-797783.html