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SMILES: NC(=O)CSc1ccc(Cl)cc1 Canonical SMILES: NC(=O)CSc1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: YHZANKPQPBORBP-UHFFFAOYSA-N
CBID:110053 http://www.chembase.cn/molecule-110053.html