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SMILES: C(=S)(NNC)N Canonical SMILES: CNNC(=S)N InChI: InChI=1S/C2H7N3S/c1-4-5-2(3)6/h4H,1H3,(H3,3,5,6) InChIKey: JQPZTRBYIRCNAP-UHFFFAOYSA-N
CBID:278743 http://www.chembase.cn/molecule-278743.html