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SMILES: CCC(=O)NC Canonical SMILES: CCC(=O)NC InChI: InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6) InChIKey: QJQAMHYHNCADNR-UHFFFAOYSA-N
CBID:150648 http://www.chembase.cn/molecule-150648.html