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SMILES: c1(cn(C)nc1C)N=C=S Canonical SMILES: Cc1nn(cc1N=C=S)C InChI: InChI=1S/C6H7N3S/c1-5-6(7-4-10)3-9(2)8-5/h3H,1-2H3 InChIKey: PJWCLLSJNGWRRB-UHFFFAOYSA-N
CBID:58094 http://www.chembase.cn/molecule-58094.html