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SMILES: CCNC=O Canonical SMILES: CCNC=O InChI: InChI=1S/C3H7NO/c1-2-4-3-5/h3H,2H2,1H3,(H,4,5) InChIKey: KERBAAIBDHEFDD-UHFFFAOYSA-N
CBID:158180 http://www.chembase.cn/molecule-158180.html