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SMILES: c1(c(NC(=O)CCCl)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NC(=O)CCCl InChI: InChI=1S/C9H10ClNO3S/c1-14-9(13)8-6(3-5-15-8)11-7(12)2-4-10/h3,5H,2,4H2,1H3,(H,11,12) InChIKey: SXDNZRIBUBUMDY-UHFFFAOYSA-N
CBID:28236 http://www.chembase.cn/molecule-28236.html