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SMILES: C1(CC1C)N=C=O Canonical SMILES: CC1CC1N=C=O InChI: InChI=1S/C5H7NO/c1-4-2-5(4)6-3-7/h4-5H,2H2,1H3 InChIKey: OKJCZRDSOBEFDY-UHFFFAOYSA-N
CBID:241256 http://www.chembase.cn/molecule-241256.html