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SMILES: S=C(c1ncc(N)cc1)N Canonical SMILES: Nc1ccc(nc1)C(=S)N InChI: InChI=1S/C6H7N3S/c7-4-1-2-5(6(8)10)9-3-4/h1-3H,7H2,(H2,8,10) InChIKey: DEIFFQUHWALUAJ-UHFFFAOYSA-N
CBID:292545 http://www.chembase.cn/molecule-292545.html