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SMILES: CCNC(=S)N Canonical SMILES: CCNC(=S)N InChI: InChI=1S/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6) InChIKey: GMEHFXXZSWDEDB-UHFFFAOYSA-N
CBID:151645 http://www.chembase.cn/molecule-151645.html