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SMILES: C(=O)(CCNCC)NN Canonical SMILES: CCNCCC(=O)NN InChI: InChI=1S/C5H13N3O/c1-2-7-4-3-5(9)8-6/h7H,2-4,6H2,1H3,(H,8,9) InChIKey: GTTKTJSYFBDACP-UHFFFAOYSA-N
CBID:33378 http://www.chembase.cn/molecule-33378.html