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SMILES: Cc1csc(=N)[nH]1 Canonical SMILES: Cc1csc(=N)[nH]1 InChI: InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N
CBID:106079 http://www.chembase.cn/molecule-106079.html