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SMILES: O=CNCC=C Canonical SMILES: C=CCNC=O InChI: InChI=1S/C4H7NO/c1-2-3-5-4-6/h2,4H,1,3H2,(H,5,6) InChIKey: SHIGCAOWAAOWIG-UHFFFAOYSA-N
CBID:85294 http://www.chembase.cn/molecule-85294.html