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SMILES: C1(c2cc(Cl)ccc2)CC(=O)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1cccc(c1)Cl InChI: InChI=1S/C12H11ClO2/c13-10-3-1-2-8(4-10)9-5-11(14)7-12(15)6-9/h1-4,9H,5-7H2 InChIKey: YSNSALYPQQBIDC-UHFFFAOYSA-N
CBID:35340 http://www.chembase.cn/molecule-35340.html