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SMILES: S=C(COc1cc(ccc1)Cl)N Canonical SMILES: NC(=S)COc1cccc(c1)Cl InChI: InChI=1S/C8H8ClNOS/c9-6-2-1-3-7(4-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12) InChIKey: RPAOLVIADVQKNA-UHFFFAOYSA-N
CBID:86495 http://www.chembase.cn/molecule-86495.html