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SMILES: c1(sc(cn1)N)C(=S)N Canonical SMILES: Nc1cnc(s1)C(=S)N InChI: InChI=1S/C4H5N3S2/c5-2-1-7-4(9-2)3(6)8/h1H,5H2,(H2,6,8) InChIKey: XGWWACYQWGKGSS-UHFFFAOYSA-N
CBID:245408 http://www.chembase.cn/molecule-245408.html