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SMILES: N1=C(CC(O1)C)N Canonical SMILES: CC1CC(=NO1)N InChI: InChI=1S/C4H8N2O/c1-3-2-4(5)6-7-3/h3H,2H2,1H3,(H2,5,6) InChIKey: HAVLTQQTLZIBAK-UHFFFAOYSA-N
CBID:244606 http://www.chembase.cn/molecule-244606.html