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SMILES: Cc1cccnc1C(=S)N Canonical SMILES: NC(=S)c1ncccc1C InChI: InChI=1S/C7H8N2S/c1-5-3-2-4-9-6(5)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: PEENLLJOQZUCDN-UHFFFAOYSA-N
CBID:297854 http://www.chembase.cn/molecule-297854.html