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SMILES: C(C#N)C(=O)NC1CC1 Canonical SMILES: N#CCC(=O)NC1CC1 InChI: InChI=1S/C6H8N2O/c7-4-3-6(9)8-5-1-2-5/h5H,1-3H2,(H,8,9) InChIKey: RDHCFMIWCSJGJM-UHFFFAOYSA-N
CBID:36800 http://www.chembase.cn/molecule-36800.html