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SMILES: c1cc(ccc1C1CC(=O)CC(=O)C1)Cl Canonical SMILES: O=C1CC(CC(=O)C1)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClO2/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,9H,5-7H2 InChIKey: MAFYKXZPGMHTIA-UHFFFAOYSA-N
CBID:151779 http://www.chembase.cn/molecule-151779.html