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SMILES: N1CC(=C(C1=O)C)C Canonical SMILES: CC1=C(C)C(=O)NC1 InChI: InChI=1S/C6H9NO/c1-4-3-7-6(8)5(4)2/h3H2,1-2H3,(H,7,8) InChIKey: AYGIBSZRMXDJEG-UHFFFAOYSA-N
CBID:79349 http://www.chembase.cn/molecule-79349.html