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SMILES: C1(=O)N(CC#C)CCN1 Canonical SMILES: C(C#C)N1CCNC1=O InChI: InChI=1S/C6H8N2O/c1-2-4-8-5-3-7-6(8)9/h1H,3-5H2,(H,7,9) InChIKey: CJTPKXKFJLIBBK-UHFFFAOYSA-N
CBID:241007 http://www.chembase.cn/molecule-241007.html