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SMILES: C1(=NCC(S1)C)NC Canonical SMILES: CNC1=NCC(S1)C InChI: InChI=1S/C5H10N2S/c1-4-3-7-5(6-2)8-4/h4H,3H2,1-2H3,(H,6,7) InChIKey: RMUKYRGITOHRGW-UHFFFAOYSA-N
CBID:243836 http://www.chembase.cn/molecule-243836.html