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SMILES: C(#C)CNC(=O)CCN Canonical SMILES: NCCC(=O)NCC#C InChI: InChI=1S/C6H10N2O/c1-2-5-8-6(9)3-4-7/h1H,3-5,7H2,(H,8,9) InChIKey: OZBJBNQHMAXGTG-UHFFFAOYSA-N
CBID:266058 http://www.chembase.cn/molecule-266058.html