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SMILES: s1c(nc(c1C=O)Cl)N1CCC(CC1)C(=O)OC Canonical SMILES: COC(=O)C1CCN(CC1)c1nc(c(s1)C=O)Cl InChI: InChI=1S/C11H13ClN2O3S/c1-17-10(16)7-2-4-14(5-3-7)11-13-9(12)8(6-15)18-11/h6-7H,2-5H2,1H3 InChIKey: ALFXRLGWNCUESD-UHFFFAOYSA-N
CBID:66259 http://www.chembase.cn/molecule-66259.html