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SMILES: s1c(nc(c1C=O)Cl)N1CCCCC1 Canonical SMILES: O=Cc1sc(nc1Cl)N1CCCCC1 InChI: InChI=1S/C9H11ClN2OS/c10-8-7(6-13)14-9(11-8)12-4-2-1-3-5-12/h6H,1-5H2 InChIKey: PIHYBGQGFSRXQU-UHFFFAOYSA-N
CBID:66258 http://www.chembase.cn/molecule-66258.html