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SMILES: N1=C(CC(O1)C#N)CC Canonical SMILES: CCC1=NOC(C1)C#N InChI: InChI=1S/C6H8N2O/c1-2-5-3-6(4-7)9-8-5/h6H,2-3H2,1H3 InChIKey: OQPITXAMDVBSMP-UHFFFAOYSA-N
CBID:274828 http://www.chembase.cn/molecule-274828.html