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SMILES: c1ccc(cc1)NC(=O)Nc1cnns1 Canonical SMILES: O=C(Nc1cnns1)Nc1ccccc1 InChI: InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14) InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N
CBID:133085 http://www.chembase.cn/molecule-133085.html