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SMILES: C(=S)(Cc1ncccc1)N Canonical SMILES: NC(=S)Cc1ccccn1 InChI: InChI=1S/C7H8N2S/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10) InChIKey: GRQAYQPAICYODT-UHFFFAOYSA-N
CBID:256974 http://www.chembase.cn/molecule-256974.html