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SMILES: CC(=O)NC=C Canonical SMILES: CC(=O)NC=C InChI: InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6) InChIKey: RQAKESSLMFZVMC-UHFFFAOYSA-N
CBID:138457 http://www.chembase.cn/molecule-138457.html