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SMILES: c1(C(=O)C(=O)C)cc(cc(c1)Cl)Cl Canonical SMILES: O=C(c1cc(Cl)cc(c1)Cl)C(=O)C InChI: InChI=1S/C9H6Cl2O2/c1-5(12)9(13)6-2-7(10)4-8(11)3-6/h2-4H,1H3 InChIKey: WWMMJQWHEMLODX-UHFFFAOYSA-N
CBID:10149 http://www.chembase.cn/molecule-10149.html