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SMILES: C(=O)(/C=C/C)N Canonical SMILES: C/C=C/C(=O)N InChI: InChI=1S/C4H7NO/c1-2-3-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+ InChIKey: NQQRXZOPZBKCNF-NSCUHMNNSA-N
CBID:53626 http://www.chembase.cn/molecule-53626.html