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SMILES: CCCCOC=O Canonical SMILES: CCCCOC=O InChI: InChI=1S/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3 InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N
CBID:104157 http://www.chembase.cn/molecule-104157.html