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SMILES: N1=C(SCC1=O)CC#N Canonical SMILES: C(C1=NC(=O)CS1)C#N InChI: InChI=1S/C5H4N2OS/c6-2-1-5-7-4(8)3-9-5/h1,3H2 InChIKey: LXFWWRBPFWGVJT-UHFFFAOYSA-N
CBID:83219 http://www.chembase.cn/molecule-83219.html