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SMILES: COC(=O)C(Cl)CCl Canonical SMILES: COC(=O)C(CCl)Cl InChI: InChI=1S/C4H6Cl2O2/c1-8-4(7)3(6)2-5/h3H,2H2,1H3 InChIKey: OFHMODDLBXETIK-UHFFFAOYSA-N
CBID:108211 http://www.chembase.cn/molecule-108211.html