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SMILES: C1(C(C#CC(=O)O)(C1)C)(Cl)Cl Canonical SMILES: OC(=O)C#CC1(C)CC1(Cl)Cl InChI: InChI=1S/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11) InChIKey: UTBZSIVDVZZJAF-UHFFFAOYSA-N
CBID:311241 http://www.chembase.cn/molecule-311241.html