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SMILES: n1c(sc(c1Cl)C=O)Nc1ccccc1 Canonical SMILES: O=Cc1sc(nc1Cl)Nc1ccccc1 InChI: InChI=1S/C10H7ClN2OS/c11-9-8(6-14)15-10(13-9)12-7-4-2-1-3-5-7/h1-6H,(H,12,13) InChIKey: DASSFVQGPUWYCE-UHFFFAOYSA-N
CBID:229031 http://www.chembase.cn/molecule-229031.html