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SMILES: n1cc[nH]c(=S)c1 Canonical SMILES: S=c1cncc[nH]1 InChI: InChI=1S/C4H4N2S/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7) InChIKey: HKAVADYDPYUPRD-UHFFFAOYSA-N
CBID:253586 http://www.chembase.cn/molecule-253586.html