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SMILES: NNC(=S)NCCCOC Canonical SMILES: COCCCNC(=S)NN InChI: InChI=1S/C5H13N3OS/c1-9-4-2-3-7-5(10)8-6/h2-4,6H2,1H3,(H2,7,8,10) InChIKey: FNQQONLDFCKUTC-UHFFFAOYSA-N
CBID:52146 http://www.chembase.cn/molecule-52146.html