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SMILES: c1(=O)cc(s[nH]1)CN Canonical SMILES: NCc1cc(=O)[nH]s1 InChI: InChI=1S/C4H6N2OS/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7) InChIKey: QVBUOPGWPXUAHT-UHFFFAOYSA-N
CBID:178567 http://www.chembase.cn/molecule-178567.html