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SMILES: c1(sc(nc1C)c1ccncc1)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1sc(nc1C)c1ccncc1.Cl InChI: InChI=1S/C10H7ClN2OS.ClH/c1-6-8(9(11)14)15-10(13-6)7-2-4-12-5-3-7;/h2-5H,1H3;1H InChIKey: XERFFSPGBNKEDT-UHFFFAOYSA-N
CBID:101399 http://www.chembase.cn/molecule-101399.html