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SMILES: n1cocc1C(=S)N Canonical SMILES: NC(=S)c1cocn1 InChI: InChI=1S/C4H4N2OS/c5-4(8)3-1-7-2-6-3/h1-2H,(H2,5,8) InChIKey: FLQJZCFWXSBVDA-UHFFFAOYSA-N
CBID:78147 http://www.chembase.cn/molecule-78147.html