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SMILES: OC(=O)C(Cl)CCl Canonical SMILES: OC(=O)C(CCl)Cl InChI: InChI=1S/C3H4Cl2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7) InChIKey: GKFWNPPZHDYVLI-UHFFFAOYSA-N
CBID:108382 http://www.chembase.cn/molecule-108382.html