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SMILES: C(=NO)(CCO)N Canonical SMILES: OCCC(=NO)N InChI: InChI=1S/C3H8N2O2/c4-3(5-7)1-2-6/h6-7H,1-2H2,(H2,4,5) InChIKey: GBWDQWAJGWNKHQ-UHFFFAOYSA-N
CBID:799784 http://www.chembase.cn/molecule-799784.html