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SMILES: s1c(ncc1C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnc(s1)Cl InChI: InChI=1S/C6H6ClNO2S/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3 InChIKey: IZIJOEOJKFKHQR-UHFFFAOYSA-N
CBID:67010 http://www.chembase.cn/molecule-67010.html