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SMILES: c1(n(c(nc1)SC)Cc1ccccc1)C(=O)Cl.Cl Canonical SMILES: CSc1ncc(n1Cc1ccccc1)C(=O)Cl.Cl InChI: InChI=1S/C12H11ClN2OS.ClH/c1-17-12-14-7-10(11(13)16)15(12)8-9-5-3-2-4-6-9;/h2-7H,8H2,1H3;1H InChIKey: AUZZRVMDIAHPNZ-UHFFFAOYSA-N
CBID:101161 http://www.chembase.cn/molecule-101161.html