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SMILES: n1cscc1C(=O)N Canonical SMILES: NC(=O)c1cscn1 InChI: InChI=1S/C4H4N2OS/c5-4(7)3-1-8-2-6-3/h1-2H,(H2,5,7) InChIKey: PQQRHWFRZHFGFM-UHFFFAOYSA-N
CBID:90111 http://www.chembase.cn/molecule-90111.html