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SMILES: C1(=O)NCCNC1C Canonical SMILES: CC1NCCNC1=O InChI: InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8) InChIKey: BSPUWRUTIOUGMZ-UHFFFAOYSA-N
CBID:16189 http://www.chembase.cn/molecule-16189.html