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SMILES: OC(=O)c1coc(Cl)n1 Canonical SMILES: OC(=O)c1coc(n1)Cl InChI: InChI=1S/C4H2ClNO3/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) InChIKey: AFZJELJKFJSQGN-UHFFFAOYSA-N
CBID:289340 http://www.chembase.cn/molecule-289340.html