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SMILES: N1C(=O)CCC1(C#N)C Canonical SMILES: CC1(CCC(=O)N1)C#N InChI: InChI=1S/C6H8N2O/c1-6(4-7)3-2-5(9)8-6/h2-3H2,1H3,(H,8,9) InChIKey: BXKKJJWDNAORNS-UHFFFAOYSA-N
CBID:308729 http://www.chembase.cn/molecule-308729.html