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SMILES: C1CC=CC(=O)N1 Canonical SMILES: O=C1NCCC=C1 InChI: InChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1,3H,2,4H2,(H,6,7) InChIKey: OXRRHYRRQWIHIV-UHFFFAOYSA-N
CBID:167480 http://www.chembase.cn/molecule-167480.html