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SMILES: c1(C(=O)N)scnc1 Canonical SMILES: NC(=O)c1cncs1 InChI: InChI=1S/C4H4N2OS/c5-4(7)3-1-6-2-8-3/h1-2H,(H2,5,7) InChIKey: GGNIKGLUPSHSBV-UHFFFAOYSA-N
CBID:272054 http://www.chembase.cn/molecule-272054.html