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SMILES: O=Cc1cnc(N)s1.Cl Canonical SMILES: Nc1ncc(s1)C=O.Cl InChI: InChI=1S/C4H4N2OS.ClH/c5-4-6-1-3(2-7)8-4;/h1-2H,(H2,5,6);1H InChIKey: ODWAZDCUJYHFPL-UHFFFAOYSA-N
CBID:294192 http://www.chembase.cn/molecule-294192.html