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SMILES: N1C(=O)SCC1=N Canonical SMILES: N=C1CSC(=O)N1 InChI: InChI=1S/C3H4N2OS/c4-2-1-7-3(6)5-2/h1H2,(H2,4,5,6) InChIKey: PECKLIXQHBFLKD-UHFFFAOYSA-N
CBID:113456 http://www.chembase.cn/molecule-113456.html