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SMILES: N(c1ncccc1C)C(=S)N Canonical SMILES: NC(=S)Nc1ncccc1C InChI: InChI=1S/C7H9N3S/c1-5-3-2-4-9-6(5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11) InChIKey: GHHXGWZMJBHPOM-UHFFFAOYSA-N
CBID:117887 http://www.chembase.cn/molecule-117887.html