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SMILES: N#CC(=S)N Canonical SMILES: NC(=S)C#N InChI: InChI=1S/C2H2N2S/c3-1-2(4)5/h(H2,4,5) InChIKey: TYTIZKNBXNGILL-UHFFFAOYSA-N
CBID:278618 http://www.chembase.cn/molecule-278618.html