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SMILES: ClC1(C(C1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CC1(Cl)Cl InChI: InChI=1S/C4H4Cl2O2/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H,7,8) InChIKey: GVGFEJPTKINGLP-UHFFFAOYSA-N
CBID:84898 http://www.chembase.cn/molecule-84898.html