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SMILES: C(=O)(C(Cl)(C)C)Cl Canonical SMILES: ClC(=O)C(Cl)(C)C InChI: InChI=1S/C4H6Cl2O/c1-4(2,6)3(5)7/h1-2H3 InChIKey: DTZKVZKYSZUBAG-UHFFFAOYSA-N
CBID:240753 http://www.chembase.cn/molecule-240753.html