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SMILES: C1C=NN(C1)CCO Canonical SMILES: OCCN1CCC=N1 InChI: InChI=1S/C5H10N2O/c8-5-4-7-3-1-2-6-7/h2,8H,1,3-5H2 InChIKey: BPUUSPXOKMMRFB-UHFFFAOYSA-N
CBID:58793 http://www.chembase.cn/molecule-58793.html