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SMILES: c1(C(=S)N)conc1 Canonical SMILES: NC(=S)c1conc1 InChI: InChI=1S/C4H4N2OS/c5-4(8)3-1-6-7-2-3/h1-2H,(H2,5,8) InChIKey: GWYHFVWUAHLFNY-UHFFFAOYSA-N
CBID:277128 http://www.chembase.cn/molecule-277128.html