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SMILES: c1(=S)[nH]cn[nH]1 Canonical SMILES: S=c1[nH]nc[nH]1 InChI: InChI=1S/C2H3N3S/c6-2-3-1-4-5-2/h1H,(H2,3,4,5,6) InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N
CBID:113872 http://www.chembase.cn/molecule-113872.html