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SMILES: O=C(C(Cl)(Cl)Cl)C Canonical SMILES: CC(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C3H3Cl3O/c1-2(7)3(4,5)6/h1H3 InChIKey: SMZHKGXSEAGRTI-UHFFFAOYSA-N
CBID:77830 http://www.chembase.cn/molecule-77830.html