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SMILES: CC(=C)C(=O)N Canonical SMILES: CC(=C)C(=O)N InChI: InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6) InChIKey: FQPSGWSUVKBHSU-UHFFFAOYSA-N
CBID:109115 http://www.chembase.cn/molecule-109115.html