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SMILES: NNC(=S)NCC=C Canonical SMILES: NNC(=S)NCC=C InChI: InChI=1S/C4H9N3S/c1-2-3-6-4(8)7-5/h2H,1,3,5H2,(H2,6,7,8) InChIKey: CZLPCLANGIXFIE-UHFFFAOYSA-N
CBID:52251 http://www.chembase.cn/molecule-52251.html