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SMILES: c1(n(nc(c1)C)C)N=C=S Canonical SMILES: Cn1nc(cc1N=C=S)C InChI: InChI=1S/C6H7N3S/c1-5-3-6(7-4-10)9(2)8-5/h3H,1-2H3 InChIKey: DOQKYIFHYNIMDJ-UHFFFAOYSA-N
CBID:307344 http://www.chembase.cn/molecule-307344.html